HEADER    STRUCTURAL PROTEIN                      20-DEC-05   2DC2              
TITLE     SOLUTION STRUCTURE OF PDZ DOMAIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GOLGI ASSOCIATED PDZ AND COILED-COIL MOTIF CONTAINING      
COMPND   3 ISOFORM B;                                                           
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: PDZ DOMAIN;                                                
COMPND   6 SYNONYM: GOPC;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GOPC GENE (270-363);                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B (+)                                
KEYWDS    GOPC PDZ DOMAIN, STRUCTURAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.LI,J.WU,Y.SHI                                                       
REVDAT   3   09-MAR-22 2DC2    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DC2    1       VERSN                                    
REVDAT   1   26-SEP-06 2DC2    0                                                
JRNL        AUTH   X.LI,J.ZHANG,Z.CAO,J.WU,Y.SHI                                
JRNL        TITL   SOLUTION STRUCTURE OF GOPC PDZ DOMAIN AND ITS INTERACTION    
JRNL        TITL 2 WITH THE C-TERMINAL MOTIF OF NEUROLIGIN                      
JRNL        REF    PROTEIN SCI.                  V.  15  2149 2006              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   16882988                                                     
JRNL        DOI    10.1110/PS.062087506                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : A.T.BRUNGER                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DC2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000025236.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0MM 15N, 13C-LABELED GOPC PDZ    
REMARK 210                                   DOMAIN, 10MM PHOSPHATE BUFFER      
REMARK 210                                   (PH 6.1), 4MM EDTA, 10% (V/V) D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.2, SPARKY 3, CNS 1.1,    
REMARK 210                                   CSI 1.0, MOLMOL 2K.2               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     GLN A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     VAL A     7                                                      
REMARK 465     GLY A     8                                                      
REMARK 465     LEU A    96                                                      
REMARK 465     GLU A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     HIS A    99                                                      
REMARK 465     HIS A   100                                                      
REMARK 465     HIS A   101                                                      
REMARK 465     HIS A   102                                                      
REMARK 465     HIS A   103                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  54       94.36    -66.79                                   
REMARK 500  1 LEU A  61      -51.93   -128.11                                   
REMARK 500  2 LEU A  54       88.86    -68.14                                   
REMARK 500  2 LEU A  61      -51.97   -124.27                                   
REMARK 500  2 GLN A  83       97.86    -62.97                                   
REMARK 500  3 LEU A  54       92.80    -68.68                                   
REMARK 500  3 LEU A  61      -53.49   -129.45                                   
REMARK 500  6 LEU A  54       96.93    -63.94                                   
REMARK 500  6 LEU A  61      -50.88   -130.36                                   
REMARK 500  7 LEU A  54       96.05    -64.93                                   
REMARK 500  8 LEU A  54       90.28    -66.05                                   
REMARK 500  8 LEU A  61      -50.62   -121.93                                   
REMARK 500  8 GLN A  83       95.63    -65.79                                   
REMARK 500  9 LEU A  54       89.52    -65.19                                   
REMARK 500  9 LEU A  61      -50.45   -136.25                                   
REMARK 500 10 LEU A  54       90.28    -65.21                                   
REMARK 500 10 LEU A  61      -51.75   -136.60                                   
REMARK 500 11 LEU A  54       89.16    -69.90                                   
REMARK 500 11 LEU A  61      -52.58   -137.83                                   
REMARK 500 12 LEU A  23      -67.70    -94.11                                   
REMARK 500 12 LEU A  61      -50.00   -135.47                                   
REMARK 500 13 LEU A  54       92.12    -65.09                                   
REMARK 500 14 LEU A  61      -51.51   -131.44                                   
REMARK 500 15 LEU A  61      -52.94   -133.33                                   
REMARK 500 15 GLN A  83       91.48    -65.45                                   
REMARK 500 16 LEU A  61      -53.82   -127.29                                   
REMARK 500 17 LEU A  61      -51.48   -139.68                                   
REMARK 500 18 LEU A  54       99.60    -62.92                                   
REMARK 500 19 LEU A  61      -54.90   -134.83                                   
REMARK 500 20 LEU A  54       96.87    -64.69                                   
REMARK 500 20 LEU A  61      -52.73   -125.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2DC2 A    2    95  UNP    Q9HD26   GOPC_HUMAN     278    373             
SEQADV 2DC2 MET A    1  UNP  Q9HD26              INITIATING METHIONINE          
SEQADV 2DC2 LEU A   96  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 GLU A   97  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 HIS A   98  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 HIS A   99  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 HIS A  100  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 HIS A  101  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 HIS A  102  UNP  Q9HD26              CLONING ARTIFACT               
SEQADV 2DC2 HIS A  103  UNP  Q9HD26              CLONING ARTIFACT               
SEQRES   1 A  103  MET LYS LYS SER GLN GLY VAL GLY PRO ILE ARG LYS VAL          
SEQRES   2 A  103  LEU LEU LEU LYS GLU ASP HIS GLU GLY LEU GLY ILE SER          
SEQRES   3 A  103  ILE THR GLY GLY LYS GLU HIS GLY VAL PRO ILE LEU ILE          
SEQRES   4 A  103  SER GLU ILE HIS PRO GLY GLN PRO ALA ASP ARG CYS GLY          
SEQRES   5 A  103  GLY LEU HIS VAL GLY ASP ALA ILE LEU ALA VAL ASN GLY          
SEQRES   6 A  103  VAL ASN LEU ARG ASP THR LYS HIS LYS GLU ALA VAL THR          
SEQRES   7 A  103  ILE LEU SER GLN GLN ARG GLY GLU ILE GLU PHE GLU VAL          
SEQRES   8 A  103  VAL TYR VAL ALA LEU GLU HIS HIS HIS HIS HIS HIS              
HELIX    1   1 LYS A   31  GLY A   34  5                                   4    
HELIX    2   2 GLN A   46  GLY A   52  1                                   7    
HELIX    3   3 LYS A   72  GLN A   83  1                                  12    
SHEET    1   A 5 ILE A  10  LEU A  16  0                                        
SHEET    2   A 5 GLU A  86  TYR A  93 -1  O  VAL A  91   N  ARG A  11           
SHEET    3   A 5 ASP A  58  VAL A  63 -1  N  ALA A  59   O  VAL A  92           
SHEET    4   A 5 VAL A  35  ILE A  42 -1  N  ILE A  39   O  ASP A  58           
SHEET    5   A 5 ILE A  25  GLY A  30 -1  N  SER A  26   O  GLU A  41           
SHEET    1   B 4 ILE A  10  LEU A  16  0                                        
SHEET    2   B 4 GLU A  86  TYR A  93 -1  O  VAL A  91   N  ARG A  11           
SHEET    3   B 4 ASP A  58  VAL A  63 -1  N  ALA A  59   O  VAL A  92           
SHEET    4   B 4 VAL A  66  ASN A  67 -1  O  VAL A  66   N  VAL A  63           
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   PRO A   9     -15.868  -0.740   3.558  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -15.955  -0.940   2.084  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.571  -1.054   1.440  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.770  -0.119   1.499  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.711   0.253   1.505  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.140   1.039   2.700  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.192   0.672   3.817  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.500  -1.497   3.909  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -14.916  -1.076   3.777  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.512  -1.844   1.890  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.053   0.826   0.867  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.560  -0.097   0.937  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -17.073   2.095   2.486  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.152   0.774   2.966  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.303   1.284   3.773  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -16.679   0.781   4.775  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.299  -2.205   0.824  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.013  -2.441   0.169  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.954  -1.763  -1.203  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.900  -1.846  -1.990  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.721  -3.953   0.010  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.313  -4.168  -0.555  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -13.765  -4.619  -0.881  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -10.585  -5.345   0.058  1.00  0.00           C  
ATOM     25  H   ILE A  10     -14.979  -2.912   0.811  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.243  -2.015   0.797  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -12.781  -4.410   0.986  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.380  -4.339  -1.619  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -10.722  -3.282  -0.375  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.681  -4.049  -0.851  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -13.953  -5.622  -0.528  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -13.399  -4.658  -1.896  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -10.852  -5.431   1.101  1.00  0.00           H  
ATOM     34 HD12 ILE A  10      -9.519  -5.193  -0.029  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -10.862  -6.250  -0.460  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.835  -1.092  -1.479  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.646  -0.398  -2.751  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.450  -0.967  -3.514  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.341  -1.044  -2.981  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.449   1.105  -2.518  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.501   1.971  -3.193  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.317   2.005  -4.703  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.082   3.085  -5.324  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -14.403   3.046  -5.527  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -15.113   1.985  -5.147  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.016   4.073  -6.106  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.118  -1.062  -0.810  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.537  -0.547  -3.343  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.481   1.300  -1.456  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.478   1.393  -2.897  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -13.479   1.571  -2.970  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.425   2.977  -2.808  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -11.268   2.147  -4.922  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.644   1.062  -5.113  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -12.587   3.882  -5.607  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -14.661   1.210  -4.706  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -16.101   1.962  -5.304  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -14.489   4.876  -6.390  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -16.004   4.045  -6.262  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.686  -1.360  -4.766  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.633  -1.918  -5.612  1.00  0.00           C  
ATOM     62  C   LYS A  12      -9.093  -0.855  -6.569  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.817  -0.375  -7.444  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.162  -3.118  -6.412  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.978  -4.103  -5.586  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.091  -4.954  -4.690  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -10.615  -6.378  -4.574  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.514  -6.548  -3.398  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.591  -1.269  -5.132  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.830  -2.250  -4.969  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.787  -2.753  -7.214  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.322  -3.647  -6.837  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.672  -3.552  -4.969  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.524  -4.750  -6.257  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.095  -4.981  -5.107  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.059  -4.509  -3.706  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -11.162  -6.621  -5.472  1.00  0.00           H  
ATOM     78  HE3 LYS A  12      -9.774  -7.049  -4.474  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -12.090  -7.407  -3.510  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.148  -5.729  -3.308  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -10.952  -6.634  -2.527  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.822  -0.487  -6.396  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -7.193   0.524  -7.246  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.860   0.027  -7.809  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.997  -0.444  -7.065  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.954   1.845  -6.479  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.495   2.943  -7.430  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -8.211   2.274  -5.733  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.296  -0.902  -5.678  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.864   0.728  -8.068  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -6.171   1.680  -5.753  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.423   2.889  -7.551  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.763   3.907  -7.022  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -6.972   2.813  -8.389  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -9.083   1.886  -6.240  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.263   3.352  -5.704  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -8.180   1.888  -4.724  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.701   0.142  -9.129  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.476  -0.289  -9.801  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.548   0.899 -10.055  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.919   1.851 -10.747  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.813  -0.984 -11.126  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -5.175  -2.468 -11.008  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.648  -2.639 -10.662  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -4.837  -3.202 -12.299  1.00  0.00           C  
ATOM    106  H   LEU A  14      -6.426   0.529  -9.664  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.972  -0.992  -9.154  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.647  -0.465 -11.579  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.959  -0.896 -11.780  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -4.594  -2.910 -10.211  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -7.210  -1.802 -11.049  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.763  -2.685  -9.590  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -7.018  -3.554 -11.102  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -4.487  -4.197 -12.066  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.065  -2.664 -12.829  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -5.720  -3.267 -12.918  1.00  0.00           H  
ATOM    117  N   LEU A  15      -2.342   0.838  -9.488  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -1.358   1.909  -9.647  1.00  0.00           C  
ATOM    119  C   LEU A  15      -0.151   1.437 -10.458  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.347   0.327 -10.263  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.896   2.413  -8.274  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.794   3.936  -8.136  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.469   4.322  -6.700  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.255   4.494  -9.087  1.00  0.00           C  
ATOM    125  H   LEU A  15      -2.108   0.054  -8.947  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.835   2.721 -10.175  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -1.590   2.051  -7.530  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.077   1.991  -8.068  1.00  0.00           H  
ATOM    129  HG  LEU A  15      -1.747   4.378  -8.391  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -0.972   3.648  -6.023  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -0.802   5.333  -6.515  1.00  0.00           H  
ATOM    132 HD13 LEU A  15       0.598   4.261  -6.543  1.00  0.00           H  
ATOM    133 HD21 LEU A  15      -0.219   4.795 -10.010  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       0.995   3.735  -9.295  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       0.734   5.348  -8.633  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.317   2.296 -11.365  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.470   1.980 -12.205  1.00  0.00           C  
ATOM    138  C   LEU A  16       2.745   2.591 -11.627  1.00  0.00           C  
ATOM    139  O   LEU A  16       2.880   3.815 -11.558  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.248   2.492 -13.633  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.457   1.453 -14.740  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       0.163   0.705 -15.025  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.979   2.120 -16.005  1.00  0.00           C  
ATOM    144  H   LEU A  16      -0.120   3.168 -11.468  1.00  0.00           H  
ATOM    145  HA  LEU A  16       1.577   0.905 -12.229  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.236   2.867 -13.705  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.928   3.312 -13.807  1.00  0.00           H  
ATOM    148  HG  LEU A  16       2.193   0.732 -14.413  1.00  0.00           H  
ATOM    149 HD11 LEU A  16      -0.066   0.053 -14.195  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       0.277   0.118 -15.924  1.00  0.00           H  
ATOM    151 HD13 LEU A  16      -0.641   1.414 -15.158  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       3.025   2.357 -15.883  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       1.423   3.027 -16.191  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       1.859   1.448 -16.842  1.00  0.00           H  
ATOM    155  N   LYS A  17       3.679   1.733 -11.219  1.00  0.00           N  
ATOM    156  CA  LYS A  17       4.946   2.187 -10.653  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.095   1.927 -11.624  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.105   0.919 -12.333  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.218   1.490  -9.316  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.631   2.443  -8.202  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.071   2.212  -7.763  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.143   1.446  -6.449  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       7.224  -0.026  -6.664  1.00  0.00           N  
ATOM    164  H   LYS A  17       3.515   0.770 -11.306  1.00  0.00           H  
ATOM    165  HA  LYS A  17       4.869   3.252 -10.486  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       4.320   0.976  -9.004  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       6.007   0.765  -9.454  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       5.534   3.459  -8.556  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       4.977   2.293  -7.355  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.585   1.647  -8.527  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       7.555   3.170  -7.637  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.018   1.770  -5.906  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       6.258   1.669  -5.869  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       7.988  -0.250  -7.335  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       6.327  -0.381  -7.049  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.417  -0.510  -5.764  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.056   2.847 -11.653  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.209   2.729 -12.541  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.501   2.552 -11.747  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.570   2.910 -10.571  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.313   3.967 -13.436  1.00  0.00           C  
ATOM    182  CG  GLU A  18       7.702   3.775 -14.817  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.701   3.267 -15.841  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       9.493   2.360 -15.505  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       8.689   3.778 -16.980  1.00  0.00           O  
ATOM    186  H   GLU A  18       6.987   3.628 -11.065  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.062   1.858 -13.162  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       7.808   4.790 -12.952  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.357   4.220 -13.559  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       6.893   3.062 -14.743  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.313   4.723 -15.156  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.524   2.003 -12.404  1.00  0.00           N  
ATOM    193  CA  ASP A  19      11.824   1.781 -11.765  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.410   3.097 -11.255  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.016   3.143 -10.182  1.00  0.00           O  
ATOM    196  CB  ASP A  19      12.803   1.129 -12.750  1.00  0.00           C  
ATOM    197  CG  ASP A  19      12.488  -0.332 -13.026  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      11.305  -0.656 -13.267  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      13.430  -1.153 -13.008  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.403   1.745 -13.343  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.673   1.117 -10.926  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.769   1.663 -13.687  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.802   1.191 -12.344  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.219   4.164 -12.032  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.722   5.486 -11.668  1.00  0.00           C  
ATOM    206  C   HIS A  20      11.837   6.149 -10.603  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.320   6.961  -9.812  1.00  0.00           O  
ATOM    208  CB  HIS A  20      12.827   6.382 -12.911  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.533   6.573 -13.645  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      10.647   7.586 -13.352  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      10.982   5.880 -14.671  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.607   7.509 -14.163  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.785   6.482 -14.974  1.00  0.00           N  
ATOM    214  H   HIS A  20      11.727   4.057 -12.872  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.711   5.353 -11.255  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.183   7.355 -12.614  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.536   5.943 -13.599  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      10.761   8.260 -12.649  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.407   5.016 -15.163  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       8.758   8.177 -14.167  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.098   6.106 -15.564  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.544   5.801 -10.583  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.608   6.368  -9.610  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.553   5.523  -8.338  1.00  0.00           C  
ATOM    225  O   GLU A  21       9.913   4.345  -8.345  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.204   6.478 -10.213  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.081   7.552 -11.282  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.076   8.629 -10.919  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.417   9.509 -10.101  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       5.948   8.593 -11.454  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.213   5.149 -11.235  1.00  0.00           H  
ATOM    232  HA  GLU A  21       9.956   7.358  -9.354  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       7.939   5.529 -10.656  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.502   6.705  -9.424  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.046   8.016 -11.420  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.771   7.086 -12.206  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.094   6.137  -7.248  1.00  0.00           N  
ATOM    238  CA  GLY A  22       8.991   5.435  -5.979  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.552   5.123  -5.606  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.652   5.222  -6.444  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.818   7.076  -7.307  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.544   4.510  -6.044  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.427   6.050  -5.206  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.331   4.750  -4.344  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.986   4.427  -3.861  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.088   5.666  -3.882  1.00  0.00           C  
ATOM    247  O   LEU A  23       3.937   5.601  -4.318  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.044   3.848  -2.439  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.439   2.449  -2.275  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.581   1.973  -0.836  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       3.975   2.446  -2.694  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.088   4.694  -3.724  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.568   3.687  -4.526  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.078   3.807  -2.130  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.518   4.521  -1.777  1.00  0.00           H  
ATOM    256  HG  LEU A  23       5.972   1.756  -2.909  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.759   0.909  -0.825  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       4.673   2.191  -0.293  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       6.411   2.482  -0.368  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       3.397   3.025  -1.989  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.608   1.430  -2.711  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.880   2.879  -3.678  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.625   6.792  -3.404  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.866   8.033  -3.372  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.956   8.153  -2.155  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.214   9.128  -2.030  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.546   6.778  -3.070  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.559   8.860  -3.364  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.264   8.097  -4.266  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.013   7.168  -1.255  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.191   7.179  -0.048  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.927   6.524   1.118  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.704   5.587   0.923  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.843   6.451  -0.256  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.068   5.051  -0.838  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.925   7.266  -1.156  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       2.028   3.953   0.201  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.624   6.417  -1.403  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.984   8.209   0.203  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.363   6.357   0.707  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.301   4.844  -1.569  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.034   5.019  -1.319  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.028   6.928  -2.176  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       1.193   8.310  -1.094  1.00  0.00           H  
ATOM    285 HG23 ILE A  25      -0.098   7.138  -0.836  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       2.724   3.173  -0.072  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.031   3.544   0.253  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       2.303   4.357   1.164  1.00  0.00           H  
ATOM    289  N   SER A  26       3.673   7.018   2.328  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.307   6.477   3.527  1.00  0.00           C  
ATOM    291  C   SER A  26       3.293   5.702   4.366  1.00  0.00           C  
ATOM    292  O   SER A  26       2.140   6.118   4.504  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.930   7.601   4.356  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.612   8.534   3.528  1.00  0.00           O  
ATOM    295  H   SER A  26       3.040   7.762   2.419  1.00  0.00           H  
ATOM    296  HA  SER A  26       5.088   5.799   3.212  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.154   8.116   4.897  1.00  0.00           H  
ATOM    298  HB3 SER A  26       5.635   7.179   5.056  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.015   9.245   3.282  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.728   4.569   4.918  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.855   3.725   5.734  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.342   3.639   7.180  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.526   3.838   7.463  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.746   2.299   5.153  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.137   1.721   4.862  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.894   2.303   3.890  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.123   0.246   4.520  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.656   4.290   4.765  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.869   4.167   5.727  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.253   1.677   5.884  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.571   2.249   4.026  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.765   1.855   5.731  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       0.865   2.107   4.151  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       2.246   1.538   3.215  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.966   3.268   3.409  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.663   0.085   3.599  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.103  -0.087   4.402  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.595  -0.313   5.315  1.00  0.00           H  
ATOM    319  N   THR A  28       2.416   3.340   8.093  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.744   3.227   9.513  1.00  0.00           C  
ATOM    321  C   THR A  28       1.929   2.117  10.187  1.00  0.00           C  
ATOM    322  O   THR A  28       0.851   1.749   9.714  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.504   4.570  10.217  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.860   4.493  11.586  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.067   5.048  10.141  1.00  0.00           C  
ATOM    326  H   THR A  28       1.490   3.192   7.804  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.792   2.978   9.587  1.00  0.00           H  
ATOM    328  HB  THR A  28       3.126   5.322   9.749  1.00  0.00           H  
ATOM    329  HG1 THR A  28       3.770   4.781  11.699  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.608   4.668   9.241  1.00  0.00           H  
ATOM    331 HG22 THR A  28       1.047   6.128  10.127  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.522   4.689  11.002  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.460   1.588  11.294  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.783   0.524  12.023  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.687  -0.671  12.275  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.906  -0.517  12.397  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.322   1.924  11.618  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.447   0.913  12.972  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.924   0.201  11.453  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.096  -1.866  12.349  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.880  -3.070  12.580  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.024  -4.279  12.910  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.447  -4.359  13.996  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.123  -1.931  12.241  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.457  -3.285  11.693  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.560  -2.890  13.399  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.949  -5.227  11.972  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.165  -6.449  12.165  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.630  -7.212  13.405  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.816  -7.787  14.129  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.266  -7.353  10.934  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.052  -8.246  10.732  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.170  -9.542  11.521  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -1.147  -9.914  12.185  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -0.997 -11.064  13.121  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.439  -5.104  11.131  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.134  -6.159  12.304  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.382  -6.736  10.056  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.137  -7.985  11.037  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.831  -7.716  11.059  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.037  -8.482   9.682  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.458 -10.336  10.848  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       0.927  -9.422  12.283  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.512  -9.060  12.736  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.859 -10.177  11.418  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -1.928 -11.346  13.493  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -0.384 -10.801  13.919  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -0.574 -11.875  12.626  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.943  -7.208  13.644  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.520  -7.892  14.801  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.934  -7.348  16.107  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.802  -8.079  17.089  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.042  -7.730  14.801  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.769  -8.761  15.648  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.238  -8.878  15.285  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.541  -9.450  14.216  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.083  -8.399  16.068  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.539  -6.729  13.031  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.278  -8.942  14.721  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.401  -7.815  13.785  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.288  -6.748  15.178  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.693  -8.474  16.686  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.300  -9.723  15.506  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.575  -6.062  16.107  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.994  -5.421  17.286  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.532  -5.832  17.476  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.006  -5.782  18.589  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.082  -3.896  17.170  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.479  -3.368  17.032  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.074  -2.556  17.975  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.396  -3.529  16.047  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.293  -2.240  17.577  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.512  -2.818  16.411  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.698  -5.532  15.291  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.560  -5.741  18.149  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.523  -3.578  16.303  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.645  -3.453  18.053  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.662  -2.254  18.812  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.270  -4.106  15.142  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       5.992  -1.614  18.113  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.348  -2.768  15.902  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.120  -6.233  16.382  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.514  -6.642  16.447  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.447  -5.703  15.695  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.634  -5.622  16.013  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.350  -6.250  15.523  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.604  -7.631  16.023  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.818  -6.680  17.482  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.915  -4.997  14.694  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.714  -4.067  13.897  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.216  -4.006  12.452  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.008  -4.013  12.205  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.693  -2.640  14.486  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.579  -2.549  15.719  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.269  -2.211  14.814  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.964  -5.105  14.483  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.735  -4.420  13.902  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.085  -1.961  13.741  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.558  -1.541  16.105  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.217  -3.231  16.473  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -4.593  -2.812  15.452  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -1.154  -1.157  14.608  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -0.576  -2.774  14.208  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -1.069  -2.398  15.858  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.143  -3.936  11.476  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.789  -3.865  10.051  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.146  -2.528   9.679  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.338  -1.527  10.370  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.135  -4.033   9.341  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.149  -3.563  10.327  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.604  -3.916  11.683  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.126  -4.671   9.771  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.150  -3.433   8.442  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.284  -5.073   9.088  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.277  -2.494  10.240  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -6.087  -4.070  10.157  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.880  -3.163  12.406  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.962  -4.888  11.992  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.385  -2.517   8.584  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.720  -1.298   8.127  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.679  -0.431   7.311  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.444  -0.942   6.491  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.531  -1.610   7.272  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.420  -2.656   7.956  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.322  -0.337   7.003  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.850  -2.277   9.359  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.270  -3.346   8.072  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.405  -0.745   9.001  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.198  -2.000   6.322  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.884  -3.590   8.016  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       2.312  -2.797   7.363  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       0.823   0.242   6.240  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.315  -0.595   6.666  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.389   0.244   7.911  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.083  -2.569  10.061  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.003  -1.209   9.415  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.771  -2.785   9.601  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.639   0.882   7.546  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.513   1.817   6.836  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.731   3.013   6.287  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.643   3.332   6.772  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.627   2.316   7.767  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.383   1.226   8.535  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.755   1.004   9.902  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.852   1.596   8.679  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.012   1.230   8.215  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.962   1.287   6.009  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.187   2.992   8.485  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.341   2.866   7.173  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.322   0.297   7.985  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.284   0.217  10.419  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.815   1.916  10.478  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.720   0.722   9.782  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.404   0.744   9.048  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -6.246   1.890   7.717  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.951   2.416   9.374  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.303   3.680   5.279  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.673   4.852   4.668  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.977   6.111   5.474  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.139   6.398   5.773  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.147   5.080   3.213  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -2.151   3.769   2.422  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.265   6.115   2.525  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -0.779   3.151   2.254  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.177   3.381   4.945  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.603   4.692   4.658  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.153   5.473   3.247  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -2.778   3.051   2.929  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.553   3.956   1.436  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.742   7.083   2.570  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.119   5.835   1.493  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.307   6.163   3.024  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -0.732   2.225   2.807  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -0.029   3.832   2.629  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -0.598   2.956   1.208  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.928   6.858   5.816  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.080   8.091   6.585  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.456   9.286   5.860  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.054  10.362   5.803  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.448   7.935   7.970  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.979   8.880   8.883  1.00  0.00           O  
ATOM    502  H   SER A  40      -0.030   6.573   5.542  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.138   8.275   6.705  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.648   6.942   8.345  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.619   8.084   7.896  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.361   9.009   9.607  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.747   9.099   5.312  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.438  10.174   4.602  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.393   9.955   3.090  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.461   8.819   2.615  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.892  10.268   5.068  1.00  0.00           C  
ATOM    512  CG  GLU A  41       3.409  11.691   5.202  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.265  12.234   6.610  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       2.118  12.487   7.036  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.300  12.405   7.287  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.180   8.222   5.390  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.934  11.101   4.835  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.981   9.784   6.029  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.514   9.752   4.356  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       4.455  11.704   4.934  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.858  12.328   4.526  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.286  11.054   2.344  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.236  11.000   0.885  1.00  0.00           C  
ATOM    524  C   ILE A  42       2.216  12.001   0.272  1.00  0.00           C  
ATOM    525  O   ILE A  42       2.215  13.180   0.632  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.187  11.298   0.357  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.226  10.451   1.102  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.265  11.044  -1.144  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.657  10.786   0.737  1.00  0.00           C  
ATOM    530  H   ILE A  42       1.241  11.928   2.787  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.513  10.002   0.577  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.396  12.344   0.529  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.062   9.409   0.874  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.112  10.604   2.165  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.248  10.673  -1.396  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.478  10.313  -1.426  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.081  11.967  -1.675  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.328  10.144   1.286  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.802  10.636  -0.323  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -2.861  11.818   0.985  1.00  0.00           H  
ATOM    541  N   HIS A  43       3.051  11.526  -0.653  1.00  0.00           N  
ATOM    542  CA  HIS A  43       4.033  12.383  -1.310  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.422  13.085  -2.521  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.054  12.436  -3.502  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.254  11.568  -1.747  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.190  11.238  -0.627  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.313  11.986  -0.339  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.167  10.232   0.282  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.940  11.455   0.696  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.265  10.392   1.091  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.005  10.577  -0.899  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.348  13.130  -0.597  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.921  10.641  -2.187  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.806  12.132  -2.487  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.608  12.785  -0.823  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.425   9.450   0.355  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.849  11.830   1.144  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.513   9.808   1.839  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.312  14.427  -2.469  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.748  15.215  -3.569  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.667  15.242  -4.788  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.822  15.663  -4.697  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.604  16.617  -2.971  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.617  16.676  -1.881  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.732  15.278  -1.338  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.775  14.843  -3.861  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.800  17.357  -3.734  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.603  16.746  -2.587  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.567  17.001  -2.280  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.285  17.352  -1.108  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.754  15.067  -1.057  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.073  15.148  -0.492  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.145  14.787  -5.925  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.928  14.761  -7.151  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.501  13.385  -7.449  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.606  13.269  -7.984  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.220  14.463  -5.932  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.294  15.061  -7.973  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.741  15.465  -7.063  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.746  12.344  -7.106  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.167  10.967  -7.336  1.00  0.00           C  
ATOM    582  C   GLN A  46       3.003  10.149  -7.901  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.880  10.651  -7.991  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.667  10.347  -6.026  1.00  0.00           C  
ATOM    585  CG  GLN A  46       6.162  10.060  -6.020  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.914  10.894  -5.000  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.238  10.420  -3.911  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       7.197  12.145  -5.348  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.875  12.506  -6.687  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.972  10.978  -8.056  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.450  11.025  -5.213  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       4.144   9.418  -5.858  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.314   9.016  -5.790  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.561  10.272  -7.002  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.908  12.458  -6.231  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.684  12.705  -4.707  1.00  0.00           H  
ATOM    597  N   PRO A  47       3.247   8.877  -8.287  1.00  0.00           N  
ATOM    598  CA  PRO A  47       2.201   8.004  -8.837  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.943   7.966  -7.966  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.168   7.820  -8.480  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.865   6.627  -8.866  1.00  0.00           C  
ATOM    602  CG  PRO A  47       4.320   6.913  -8.980  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.553   8.190  -8.217  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.932   8.298  -9.840  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.636   6.094  -7.954  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.505   6.068  -9.717  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.887   6.105  -8.541  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.589   7.041 -10.017  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.823   7.973  -7.194  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       5.322   8.779  -8.695  1.00  0.00           H  
ATOM    611  N   ALA A  48       1.123   8.100  -6.648  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.001   8.082  -5.712  1.00  0.00           C  
ATOM    613  C   ALA A  48      -0.992   9.208  -6.013  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.203   8.984  -6.056  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.498   8.189  -4.278  1.00  0.00           C  
ATOM    616  H   ALA A  48       2.031   8.214  -6.299  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.507   7.133  -5.821  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.789   9.209  -4.073  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       1.349   7.539  -4.142  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.291   7.896  -3.601  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.467  10.415  -6.230  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.301  11.578  -6.538  1.00  0.00           C  
ATOM    623  C   ASP A  49      -1.935  11.437  -7.921  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.105  11.771  -8.114  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.469  12.867  -6.474  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -0.393  13.454  -5.074  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -0.181  12.684  -4.113  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.539  14.687  -4.943  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.507  10.526  -6.189  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.087  11.628  -5.799  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.535  12.655  -6.806  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.911  13.603  -7.128  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.155  10.932  -8.877  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.634  10.734 -10.244  1.00  0.00           C  
ATOM    635  C   ARG A  50      -2.828   9.778 -10.286  1.00  0.00           C  
ATOM    636  O   ARG A  50      -3.719   9.928 -11.123  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.507  10.190 -11.123  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.436  11.262 -11.642  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.753  10.662 -12.111  1.00  0.00           C  
ATOM    640  NE  ARG A  50       2.148  11.164 -13.426  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.568  10.796 -14.574  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       0.555   9.933 -14.572  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       2.003  11.297 -15.725  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.232  10.683  -8.656  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -1.944  11.695 -10.629  1.00  0.00           H  
ATOM    646  HB2 ARG A  50       0.070   9.480 -10.549  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -0.943   9.683 -11.972  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.034  11.770 -12.471  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.633  11.969 -10.849  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       2.522  10.912 -11.395  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       1.646   9.589 -12.163  1.00  0.00           H  
ATOM    652  HE  ARG A  50       2.889  11.805 -13.458  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       0.220   9.553 -13.710  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       0.126   9.663 -15.435  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       2.763  11.948 -15.733  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       1.572  11.023 -16.585  1.00  0.00           H  
ATOM    657  N   CYS A  51      -2.843   8.793  -9.383  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -3.931   7.818  -9.330  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.223   8.445  -8.796  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.319   7.996  -9.133  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.534   6.628  -8.453  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.396   5.092  -8.862  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.105   8.718  -8.739  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.107   7.467 -10.336  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.475   6.447  -8.560  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -3.752   6.863  -7.421  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -4.793   5.197  -9.730  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.089   9.477  -7.959  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.256  10.138  -7.392  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.060   9.240  -6.458  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.211   9.546  -6.141  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.191   9.792  -7.721  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -5.929  11.007  -6.842  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -6.896  10.462  -8.201  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.457   8.128  -6.022  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.139   7.199  -5.131  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.449   7.048  -3.785  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.111   6.830  -2.768  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.542   7.935  -6.310  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.148   7.550  -4.966  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.183   6.232  -5.608  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.118   7.160  -3.774  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.349   7.032  -2.537  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.653   8.194  -1.589  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.052   9.266  -1.686  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.848   6.968  -2.847  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.110   5.757  -2.264  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.209   5.747  -0.746  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.655   4.459  -2.847  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.643   7.332  -4.615  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.648   6.110  -2.059  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.724   6.955  -3.920  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.384   7.863  -2.460  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.064   5.826  -2.526  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -2.058   6.748  -0.369  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.451   5.093  -0.341  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -3.186   5.394  -0.449  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.083   4.190  -3.723  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -3.691   4.592  -3.122  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.576   3.671  -2.112  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.602   7.968  -0.679  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.010   8.984   0.288  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.534   8.623   1.694  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.292   7.453   1.997  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.538   9.143   0.278  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.277   7.890   0.655  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.221   7.334   1.916  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.074   7.073  -0.076  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.944   6.232   1.943  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.473   6.048   0.747  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.045   7.094  -0.663  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.557   9.921  -0.002  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.817   9.917   0.977  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.854   9.431  -0.714  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.723   7.694   2.680  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.353   7.206  -1.112  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.083   5.590   2.799  1.00  0.00           H  
ATOM    718  HE2 HIS A  55      -9.892   5.214   0.445  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.417   9.634   2.555  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.986   9.415   3.934  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.044   8.624   4.703  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.235   8.934   4.629  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.713  10.745   4.673  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.112  10.484   6.048  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.802  11.646   3.852  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.635  10.543   2.259  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.068   8.843   3.909  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.656  11.254   4.810  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -4.900  10.464   6.787  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.413  11.271   6.289  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.597   9.535   6.044  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.333  12.000   2.981  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -2.929  11.091   3.541  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.496  12.490   4.453  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.603   7.602   5.434  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.525   6.779   6.202  1.00  0.00           C  
ATOM    737  C   GLY A  57      -7.008   5.565   5.425  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.203   5.260   5.417  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.643   7.401   5.450  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -6.026   6.442   7.098  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.379   7.378   6.481  1.00  0.00           H  
ATOM    742  N   ASP A  58      -6.074   4.872   4.774  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.393   3.679   3.989  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.803   2.431   4.644  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.597   2.367   4.878  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.850   3.823   2.562  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.947   3.868   1.512  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.995   3.212   1.710  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.756   4.557   0.488  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.142   5.169   4.826  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.467   3.582   3.952  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.278   4.736   2.492  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.204   2.984   2.345  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.648   1.441   4.933  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.182   0.204   5.559  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.815  -0.841   4.509  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.655  -1.248   3.706  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.241  -0.343   6.507  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.601   1.543   4.721  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.302   0.439   6.140  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.761  -0.808   7.356  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.846  -1.073   5.990  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.869   0.466   6.849  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.553  -1.274   4.525  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.069  -2.273   3.573  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.566  -3.672   3.927  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.598  -4.055   5.098  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.524  -2.308   3.506  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.949  -0.899   3.333  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.068  -3.210   2.367  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.482  -0.801   3.693  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.933  -0.912   5.194  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.442  -2.008   2.595  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.158  -2.728   4.431  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -2.059  -0.596   2.303  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.493  -0.213   3.965  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -1.014  -3.056   2.185  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.626  -2.973   1.474  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.240  -4.243   2.635  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.055  -1.622   3.242  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.371  -0.845   4.766  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.083   0.134   3.327  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.937  -4.433   2.898  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.418  -5.799   3.083  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.650  -6.770   2.182  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.125  -7.781   2.655  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.922  -5.883   2.795  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.835  -5.559   3.984  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.299  -5.674   3.582  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.533  -6.479   5.160  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.875  -4.068   1.990  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.243  -6.074   4.112  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.152  -5.195   1.994  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.146  -6.885   2.461  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.656  -4.541   4.301  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.429  -6.527   2.932  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.602  -4.777   3.063  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.907  -5.801   4.466  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -7.139  -7.416   4.793  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.440  -6.664   5.716  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -6.805  -6.011   5.805  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.585  -6.458   0.883  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.877  -7.306  -0.076  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.190  -6.477  -1.162  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.698  -5.434  -1.577  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.836  -8.311  -0.702  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.021  -5.638   0.562  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.123  -7.860   0.466  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.688  -8.451  -0.052  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -4.329  -9.254  -0.838  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.172  -7.941  -1.660  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.032  -6.957  -1.619  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.268  -6.276  -2.662  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.828  -7.269  -3.733  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.057  -8.190  -3.455  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.021  -5.568  -2.088  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.640  -4.696  -3.148  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.389  -4.747  -0.860  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.683  -7.797  -1.248  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.907  -5.531  -3.115  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.689  -6.325  -1.788  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.272  -3.684  -3.063  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.407  -5.081  -4.131  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.711  -4.703  -3.005  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.254  -3.881  -0.799  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.264  -5.351   0.026  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.418  -4.427  -0.935  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.335  -7.081  -4.954  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.013  -7.964  -6.074  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.367  -9.416  -5.735  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.643 -10.346  -6.097  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.471  -7.847  -6.451  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.703  -8.068  -7.935  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.291  -9.086  -8.494  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.364  -7.116  -8.587  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.949  -6.331  -5.103  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.612  -7.653  -6.917  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.827  -6.862  -6.192  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       1.036  -8.586  -5.901  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.665  -6.332  -8.084  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.522  -7.239  -9.547  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.486  -9.600  -5.028  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -2.917 -10.936  -4.643  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.218 -11.463  -3.392  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.648 -12.467  -2.820  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.023  -8.823  -4.763  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -3.982 -10.915  -4.464  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -2.718 -11.612  -5.462  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.143 -10.795  -2.961  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.400 -11.215  -1.776  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.034 -10.646  -0.507  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.278  -9.442  -0.411  1.00  0.00           O  
ATOM    853  CB  VAL A  66       1.080 -10.780  -1.855  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.883 -11.383  -0.710  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.685 -11.171  -3.198  1.00  0.00           C  
ATOM    856  H   VAL A  66      -0.844 -10.001  -3.449  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.434 -12.294  -1.729  1.00  0.00           H  
ATOM    858  HB  VAL A  66       1.124  -9.704  -1.765  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.826 -10.865  -0.621  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       2.064 -12.429  -0.910  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       1.329 -11.283   0.212  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.895 -11.432  -3.888  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       2.340 -12.020  -3.065  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       2.249 -10.341  -3.594  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.305 -11.525   0.459  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -1.920 -11.119   1.721  1.00  0.00           C  
ATOM    867  C   ASN A  67      -0.915 -10.400   2.618  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.193 -10.891   2.836  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.493 -12.337   2.455  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.947 -12.147   2.847  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.851 -12.631   2.168  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -4.181 -11.439   3.948  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.089 -12.471   0.316  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.727 -10.439   1.489  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.424 -13.203   1.814  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -1.917 -12.514   3.353  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -3.415 -11.081   4.443  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -5.113 -11.304   4.221  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.313  -9.238   3.138  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.446  -8.453   4.017  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.845  -8.607   5.489  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.023  -8.391   6.381  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.470  -6.973   3.622  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.867  -6.238   3.785  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.032  -5.175   2.708  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.976  -5.616   5.174  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.211  -8.902   2.928  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.561  -8.826   3.898  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.773  -6.905   2.587  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.209  -6.471   4.229  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.674  -6.948   3.675  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       0.199  -4.489   2.747  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.065  -5.648   1.738  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.952  -4.634   2.875  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.564  -4.712   5.119  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.454  -6.315   5.845  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -0.011  -5.380   5.544  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.104  -8.981   5.744  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.586  -9.158   7.116  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.803 -10.254   7.845  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.628 -10.189   9.061  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.082  -9.496   7.130  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.985  -8.275   7.228  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.360  -8.637   7.772  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -7.123  -7.454   8.175  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -8.430  -7.464   8.454  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -9.128  -8.595   8.382  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -9.041  -6.338   8.807  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.720  -9.138   4.998  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.437  -8.225   7.638  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.330 -10.028   6.224  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.285 -10.133   7.978  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.528  -7.552   7.888  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.099  -7.844   6.244  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.908  -9.162   7.005  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.236  -9.283   8.630  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -6.637  -6.605   8.239  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.678  -9.448   8.119  1.00  0.00           H  
ATOM    919 HH12 ARG A  69     -10.107  -8.594   8.592  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -8.523  -5.484   8.864  1.00  0.00           H  
ATOM    921 HH22 ARG A  69     -10.019  -6.343   9.015  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.334 -11.259   7.101  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.572 -12.359   7.693  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.943 -12.124   7.600  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.732 -13.023   7.899  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.945 -13.678   7.013  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.305 -14.186   7.454  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -3.321 -13.709   6.906  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.354 -15.056   8.350  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.505 -11.263   6.136  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.845 -12.420   8.737  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.967 -13.532   5.944  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.205 -14.426   7.257  1.00  0.00           H  
ATOM    934  N   THR A  71       1.349 -10.914   7.201  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.769 -10.578   7.091  1.00  0.00           C  
ATOM    936  C   THR A  71       3.118  -9.406   8.007  1.00  0.00           C  
ATOM    937  O   THR A  71       2.239  -8.646   8.416  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.137 -10.238   5.641  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.506  -9.040   5.225  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.759 -11.320   4.652  1.00  0.00           C  
ATOM    941  H   THR A  71       0.684 -10.229   6.985  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.336 -11.443   7.403  1.00  0.00           H  
ATOM    943  HB  THR A  71       4.207 -10.095   5.579  1.00  0.00           H  
ATOM    944  HG1 THR A  71       3.167  -8.433   4.880  1.00  0.00           H  
ATOM    945 HG21 THR A  71       3.627 -11.922   4.427  1.00  0.00           H  
ATOM    946 HG22 THR A  71       2.392 -10.865   3.744  1.00  0.00           H  
ATOM    947 HG23 THR A  71       1.988 -11.945   5.078  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.405  -9.263   8.323  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.872  -8.178   9.189  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.142  -6.912   8.375  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.308  -6.977   7.157  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.143  -8.601   9.934  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.873  -9.328  11.243  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.333 -10.731  11.008  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.445 -11.708  10.646  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.543 -11.936   9.175  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.058  -9.899   7.962  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.095  -7.971   9.909  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.719  -9.255   9.297  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.728  -7.720  10.152  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.796  -9.397  11.801  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.149  -8.763  11.814  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.847 -11.074  11.910  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.616 -10.700  10.201  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.384 -11.311  11.001  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.248 -12.652  11.135  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       7.101 -11.178   8.732  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       5.595 -11.947   8.748  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.005 -12.848   8.984  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.190  -5.761   9.055  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.446  -4.481   8.384  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.730  -4.544   7.557  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.747  -4.136   6.395  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.543  -3.343   9.408  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.748  -1.989   8.793  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.984  -1.383   8.701  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.864  -1.119   8.247  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.851  -0.201   8.127  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.576  -0.016   7.841  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.054  -5.773  10.025  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.617  -4.286   7.720  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.632  -3.309   9.985  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.374  -3.536  10.070  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.833  -1.764   9.008  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.799  -1.266   8.147  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.651   0.498   7.927  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.185   0.829   7.535  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.800  -5.060   8.163  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.089  -5.182   7.480  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.968  -6.087   6.253  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.498  -5.773   5.187  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.155  -5.735   8.433  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.230  -5.007   9.770  1.00  0.00           C  
ATOM    994  CD  LYS A  74      11.647  -5.005  10.327  1.00  0.00           C  
ATOM    995  CE  LYS A  74      11.673  -4.624  11.803  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      11.080  -3.278  12.048  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.720  -5.372   9.090  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.385  -4.195   7.156  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.941  -6.776   8.628  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      11.120  -5.661   7.953  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       9.907  -3.986   9.632  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74       9.576  -5.501  10.474  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.069  -5.992  10.216  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.240  -4.294   9.771  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      11.114  -5.360  12.362  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      12.700  -4.622  12.141  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      11.562  -2.814  12.844  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      10.069  -3.368  12.276  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      11.180  -2.681  11.201  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.254  -7.204   6.411  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.050  -8.150   5.316  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.240  -7.513   4.186  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.520  -7.741   3.008  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.329  -9.404   5.823  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.512 -10.616   4.925  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.830 -11.326   5.167  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       9.867 -10.839   4.668  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.825 -12.368   5.855  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.851  -7.392   7.283  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.020  -8.432   4.936  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.704  -9.649   6.805  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.272  -9.192   5.894  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       6.707 -11.311   5.111  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.477 -10.294   3.894  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.236  -6.715   4.555  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.380  -6.049   3.574  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.170  -5.062   2.718  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.882  -4.897   1.532  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.228  -5.337   4.270  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.063  -6.576   5.512  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.962  -6.810   2.931  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.580  -4.890   5.189  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.447  -6.048   4.492  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.838  -4.566   3.621  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.174  -4.417   3.315  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.005  -3.460   2.585  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.742  -4.156   1.443  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.812  -3.637   0.327  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.033  -2.768   3.510  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.792  -1.683   2.757  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.345  -2.187   4.740  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.365  -4.596   4.259  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.354  -2.703   2.171  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.746  -3.510   3.841  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.802  -1.621   3.135  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       9.298  -0.732   2.899  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.816  -1.922   1.704  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       8.375  -1.108   4.694  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.855  -2.524   5.630  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       7.317  -2.517   4.768  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.282  -5.342   1.728  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.005  -6.118   0.726  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.060  -6.611  -0.370  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.372  -6.503  -1.557  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.720  -7.308   1.375  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.235  -6.957   2.649  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.871  -7.836   0.544  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.186  -5.706   2.635  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.743  -5.467   0.279  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.010  -8.114   1.505  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.235  -7.730   3.219  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      11.877  -7.344  -0.418  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.755  -8.900   0.403  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      12.803  -7.639   1.053  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.904  -7.146   0.034  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.917  -7.650  -0.924  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.431  -6.532  -1.847  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.325  -6.724  -3.059  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.694  -8.292  -0.223  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.136  -9.376   0.768  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.737  -8.878  -1.256  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.189  -9.553   1.937  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.711  -7.200   0.994  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.401  -8.409  -1.525  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.169  -7.516   0.314  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.201 -10.322   0.251  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.108  -9.121   1.164  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.986  -8.498  -2.236  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       3.724  -8.596  -1.009  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.821  -9.955  -1.256  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.710  -9.339   2.859  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.826 -10.570   1.957  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.354  -8.876   1.831  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.143  -5.363  -1.270  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.677  -4.218  -2.053  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.711  -3.828  -3.108  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.357  -3.455  -4.227  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.386  -3.020  -1.143  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       3.902  -2.693  -0.961  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       3.342  -3.415   0.256  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.701  -1.188  -0.840  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.251  -5.267  -0.299  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.765  -4.510  -2.553  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       5.812  -3.219  -0.171  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       5.873  -2.151  -1.560  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       3.357  -3.034  -1.830  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       2.310  -3.676   0.077  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.406  -2.771   1.120  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       3.914  -4.314   0.435  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.669  -0.980  -0.599  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.954  -0.715  -1.777  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       4.338  -0.801  -0.058  1.00  0.00           H  
ATOM   1103  N   SER A  81       7.990  -3.921  -2.740  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.082  -3.583  -3.650  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.188  -4.593  -4.798  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.637  -4.245  -5.892  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.407  -3.516  -2.887  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.388  -2.474  -1.924  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.204  -4.225  -1.832  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.871  -2.609  -4.066  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.576  -4.454  -2.380  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.211  -3.332  -3.584  1.00  0.00           H  
ATOM   1113  HG  SER A  81       9.958  -2.787  -1.122  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.770  -5.841  -4.548  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.816  -6.889  -5.572  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.874  -6.563  -6.736  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.141  -6.935  -7.879  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.443  -8.253  -4.973  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.448  -8.782  -3.959  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.776  -9.167  -4.588  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.835  -9.567  -5.751  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.852  -9.051  -3.817  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.420  -6.059  -3.660  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.828  -6.938  -5.949  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.484  -8.169  -4.484  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.364  -8.974  -5.775  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.628  -8.016  -3.220  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.029  -9.653  -3.478  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.735  -8.728  -2.899  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.720  -9.291  -4.200  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.775  -5.863  -6.436  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.798  -5.483  -7.457  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.407  -4.494  -8.450  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.750  -3.366  -8.086  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.547  -4.867  -6.813  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.047  -5.604  -5.575  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.890  -7.100  -5.792  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.734  -7.565  -6.921  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.926  -7.864  -4.706  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.621  -5.594  -5.506  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.510  -6.376  -7.991  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       4.769  -3.848  -6.529  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.753  -4.859  -7.544  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.750  -5.447  -4.771  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.088  -5.194  -5.295  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.051  -7.431  -3.836  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.828  -8.832  -4.820  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.543  -4.925  -9.705  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.112  -4.081 -10.755  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.070  -3.753 -11.822  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.139  -4.527 -12.055  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.314  -4.769 -11.405  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.526  -4.884 -10.493  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.178  -6.253 -10.609  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      11.592  -6.226 -10.230  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      12.454  -7.212 -10.492  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.050  -8.317 -11.115  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      13.726  -7.095 -10.125  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.253  -5.834  -9.931  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.441  -3.160 -10.298  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.023  -5.764 -11.709  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.603  -4.207 -12.281  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84      10.245  -4.128 -10.770  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.213  -4.729  -9.471  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       9.654  -6.940  -9.962  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      10.096  -6.590 -11.632  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      11.918  -5.430  -9.760  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      11.094  -8.415 -11.391  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      12.702  -9.050 -11.308  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      14.037  -6.269  -9.653  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      14.374  -7.831 -10.321  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.243  -2.598 -12.468  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.321  -2.170 -13.510  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.908  -1.976 -12.993  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.609  -0.966 -12.351  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.008  -2.031 -12.237  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.673  -1.236 -13.922  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.309  -2.915 -14.292  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.040  -2.951 -13.266  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.654  -2.891 -12.816  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.523  -3.488 -11.420  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.879  -4.647 -11.196  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.737  -3.635 -13.792  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.744  -3.468 -13.481  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.635  -4.247 -14.430  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.808  -3.801 -15.582  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.160  -5.304 -14.018  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.343  -3.733 -13.774  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.362  -1.851 -12.781  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.917  -3.266 -14.791  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.973  -4.688 -13.758  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.928  -3.816 -12.474  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.998  -2.421 -13.549  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.016  -2.692 -10.485  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.844  -3.143  -9.111  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.603  -2.968  -8.653  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.159  -1.870  -8.729  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.774  -2.378  -8.146  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.200  -2.321  -8.707  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.765  -3.034  -6.771  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.164  -1.543  -7.838  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.753  -1.777 -10.725  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.103  -4.193  -9.069  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.397  -1.371  -8.040  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.581  -3.325  -8.807  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.178  -1.852  -9.680  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.511  -2.567  -6.145  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.986  -4.086  -6.872  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       0.790  -2.913  -6.321  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.161  -1.954  -6.839  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.862  -0.507  -7.801  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       5.159  -1.614  -8.252  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.202  -4.054  -8.170  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.581  -4.022  -7.690  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.613  -3.772  -6.185  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.004  -4.514  -5.412  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.290  -5.339  -8.017  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -3.942  -5.356  -9.392  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -3.690  -6.650 -10.142  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.357  -7.658  -9.826  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -2.827  -6.654 -11.044  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.704  -4.898  -8.130  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.089  -3.212  -8.191  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.571  -6.144  -7.973  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -4.058  -5.514  -7.278  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.007  -5.228  -9.272  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.545  -4.537  -9.974  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.315  -2.718  -5.775  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.412  -2.368  -4.361  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.852  -2.445  -3.863  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.765  -1.886  -4.475  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.854  -0.962  -4.127  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.855  -0.898  -3.008  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.514  -1.152  -3.244  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -2.259  -0.588  -1.719  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.407  -1.098  -2.215  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -1.343  -0.532  -0.687  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89      -0.008  -0.788  -0.934  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.773  -2.157  -6.437  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.816  -3.075  -3.805  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.368  -0.620  -5.029  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.669  -0.293  -3.888  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.188  -1.395  -4.245  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -3.302  -0.388  -1.523  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.449  -1.299  -2.412  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -1.670  -0.288   0.313  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       0.710  -0.745  -0.129  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.044  -3.138  -2.741  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.366  -3.288  -2.146  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.380  -2.734  -0.723  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.697  -3.256   0.164  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.781  -4.762  -2.145  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.113  -5.301  -3.529  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -5.957  -6.061  -4.154  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -5.829  -7.273  -3.884  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -5.181  -5.444  -4.914  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.274  -3.555  -2.299  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.066  -2.725  -2.746  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -5.974  -5.352  -1.736  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.653  -4.878  -1.519  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -7.958  -5.967  -3.449  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -7.368  -4.471  -4.172  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.161  -1.671  -0.516  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.269  -1.032   0.796  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.722  -0.676   1.125  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.606  -0.778   0.270  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.407   0.250   0.875  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.930  -0.097   0.998  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.652   1.140  -0.334  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.675  -1.305  -1.267  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.905  -1.731   1.535  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.697   0.797   1.761  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.346   0.600   0.414  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.763  -1.099   0.633  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.631  -0.036   2.034  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -7.682   1.048  -0.646  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.003   0.838  -1.142  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.446   2.166  -0.072  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.960  -0.261   2.371  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.302   0.111   2.823  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.289   1.486   3.496  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.425   1.766   4.330  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.867  -0.936   3.812  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.308  -0.618   4.188  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.763  -2.338   3.227  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.214  -0.204   3.005  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.948   0.148   1.958  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.272  -0.905   4.714  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.913  -1.505   4.073  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.688   0.162   3.545  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.348  -0.288   5.216  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.502  -2.275   2.181  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -11.712  -2.844   3.331  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -10.001  -2.892   3.755  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.249   2.338   3.128  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.347   3.686   3.697  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.678   3.625   5.190  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.682   3.029   5.588  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.416   4.504   2.958  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.055   5.965   2.756  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.451   6.708   3.767  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.332   6.604   1.553  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.127   8.038   3.579  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -12.012   7.935   1.359  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.414   8.649   2.375  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -11.092   9.976   2.180  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.907   2.055   2.458  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.388   4.167   3.572  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.580   4.068   1.984  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.339   4.465   3.519  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.222   6.229   4.708  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.798   6.044   0.756  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.658   8.596   4.376  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.235   8.411   0.416  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.274  10.474   2.982  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.828   4.243   6.010  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.025   4.260   7.458  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.193   5.690   7.970  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.419   6.581   7.615  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.838   3.600   8.193  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.148   3.427   9.673  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.488   2.262   7.555  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.045   4.700   5.633  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.921   3.698   7.682  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.980   4.251   8.103  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.227   3.275  10.217  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -10.791   2.570   9.810  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -10.643   4.312  10.045  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.725   2.410   6.805  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94     -10.369   1.840   7.093  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -9.121   1.586   8.313  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.209   5.900   8.808  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.479   7.220   9.371  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -13.121   7.111  10.752  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -12.718   7.877  11.651  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.372   8.020   8.433  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.790   5.150   9.054  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.537   7.741   9.465  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -12.907   8.084   7.461  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.512   9.015   8.831  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -14.330   7.530   8.342  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   9     -16.853  -1.704   2.002  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.358  -0.512   1.256  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.910  -0.693   0.785  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.012   0.045   1.198  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.476   0.693   2.190  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.152   0.155   3.408  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.884  -1.331   3.426  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.744  -1.914   1.494  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -16.203  -2.448   1.702  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.991  -0.357   0.394  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.492   1.077   2.418  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.069   1.462   1.718  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.738   0.619   4.291  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.213   0.342   3.350  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.933  -1.537   3.897  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.679  -1.851   3.938  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.694  -1.679  -0.085  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.364  -1.956  -0.617  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.075  -1.090  -1.838  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.957  -0.856  -2.667  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.203  -3.445  -1.002  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -13.473  -4.340   0.209  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.808  -3.707  -1.558  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -14.886  -4.881   0.260  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.449  -2.230  -0.380  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.642  -1.725   0.154  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.920  -3.673  -1.777  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.798  -5.182   0.183  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -13.300  -3.773   1.112  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -11.508  -4.717  -1.317  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.107  -3.011  -1.120  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -11.818  -3.580  -2.630  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -15.520  -4.183   0.785  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -14.891  -5.829   0.778  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -15.257  -5.018  -0.745  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.835  -0.618  -1.942  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.424   0.223  -3.061  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.269  -0.418  -3.829  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.212  -0.699  -3.261  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.021   1.616  -2.565  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.968   2.717  -3.016  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.815   3.233  -1.863  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.905   4.093  -2.324  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -14.564   4.954  -1.543  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -14.256   5.070  -0.253  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.536   5.701  -2.055  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.180  -0.843  -1.246  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.269   0.319  -3.727  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -10.998   1.609  -1.484  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.033   1.847  -2.935  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.388   3.535  -3.417  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.620   2.326  -3.785  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -13.235   2.389  -1.335  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.182   3.797  -1.195  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.160   4.029  -3.269  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -13.528   4.510   0.142  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -14.754   5.719   0.323  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.774   5.618  -3.023  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -16.029   6.348  -1.473  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.483  -0.646  -5.125  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.465  -1.252  -5.981  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.744  -0.186  -6.803  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.345   0.450  -7.672  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.099  -2.288  -6.920  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.863  -3.391  -6.201  1.00  0.00           C  
ATOM     66  CD  LYS A  12      -9.935  -4.272  -5.379  1.00  0.00           C  
ATOM     67  CE  LYS A  12      -9.597  -5.565  -6.107  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -10.500  -6.681  -5.711  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.347  -0.399  -5.517  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.748  -1.747  -5.344  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.785  -1.782  -7.584  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.317  -2.747  -7.508  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.591  -2.941  -5.543  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.369  -4.002  -6.936  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.020  -3.733  -5.185  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.419  -4.513  -4.443  1.00  0.00           H  
ATOM     77  HE2 LYS A  12      -9.688  -5.399  -7.172  1.00  0.00           H  
ATOM     78  HE3 LYS A  12      -8.578  -5.837  -5.874  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -10.285  -6.989  -4.741  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -10.373  -7.489  -6.356  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -11.492  -6.372  -5.752  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.455   0.005  -6.524  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.653   0.998  -7.239  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.363   0.385  -7.789  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.723  -0.435  -7.127  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.296   2.201  -6.339  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -7.521   3.075  -6.105  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -5.704   1.732  -5.017  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.033  -0.532  -5.819  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.243   1.361  -8.068  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.553   2.796  -6.850  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -8.415   2.479  -6.209  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -7.536   3.874  -6.832  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -7.480   3.495  -5.111  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -4.901   2.396  -4.728  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -5.320   0.730  -5.128  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -6.469   1.741  -4.255  1.00  0.00           H  
ATOM     98  N   LEU A  14      -4.991   0.792  -9.003  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.779   0.289  -9.649  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.689   1.360  -9.672  1.00  0.00           C  
ATOM    101  O   LEU A  14      -2.918   2.480 -10.133  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.089  -0.173 -11.076  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -5.112  -1.307 -11.185  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.521  -0.749 -11.345  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -4.765  -2.225 -12.347  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.545   1.447  -9.477  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.424  -0.556  -9.076  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.459   0.675 -11.634  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.168  -0.506 -11.530  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -5.089  -1.893 -10.277  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -7.219  -1.378 -10.813  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.784  -0.727 -12.392  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -6.560   0.253 -10.943  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -3.916  -2.838 -12.081  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.521  -1.632 -13.216  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -5.610  -2.860 -12.571  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.505   1.008  -9.170  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.377   1.935  -9.125  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.746   1.481 -10.058  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.077   0.295 -10.116  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.155   2.052  -7.692  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.671   2.941  -6.756  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -2.082   2.390  -6.596  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.012   3.064  -5.400  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.389   0.101  -8.816  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.727   2.904  -9.449  1.00  0.00           H  
ATOM    127  HB2 LEU A  15       0.198   1.059  -7.266  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       1.159   2.449  -7.734  1.00  0.00           H  
ATOM    129  HG  LEU A  15      -0.747   3.930  -7.184  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -2.077   1.325  -6.774  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -2.739   2.870  -7.306  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -2.434   2.585  -5.593  1.00  0.00           H  
ATOM    133 HD21 LEU A  15      -0.236   4.018  -4.958  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.082   2.995  -5.527  1.00  0.00           H  
ATOM    135 HD23 LEU A  15      -0.326   2.269  -4.752  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.328   2.434 -10.785  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.417   2.137 -11.713  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.760   2.579 -11.133  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.998   3.771 -10.936  1.00  0.00           O  
ATOM    140  CB  LEU A  16       2.175   2.832 -13.058  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.480   1.979 -14.293  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.305   1.068 -14.617  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       2.817   2.866 -15.484  1.00  0.00           C  
ATOM    144  H   LEU A  16       1.022   3.361 -10.693  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.437   1.068 -11.868  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       1.139   3.135 -13.102  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.793   3.717 -13.099  1.00  0.00           H  
ATOM    148  HG  LEU A  16       3.338   1.355 -14.087  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       0.938   0.616 -13.708  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       1.627   0.295 -15.299  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       0.517   1.647 -15.075  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       3.887   2.996 -15.545  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       2.343   3.829 -15.364  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       2.460   2.402 -16.392  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.635   1.610 -10.863  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.954   1.901 -10.307  1.00  0.00           C  
ATOM    157  C   LYS A  17       7.023   1.884 -11.397  1.00  0.00           C  
ATOM    158  O   LYS A  17       7.062   0.974 -12.227  1.00  0.00           O  
ATOM    159  CB  LYS A  17       6.310   0.892  -9.213  1.00  0.00           C  
ATOM    160  CG  LYS A  17       7.401   1.377  -8.268  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.793   0.302  -7.266  1.00  0.00           C  
ATOM    162  CE  LYS A  17       8.765  -0.703  -7.870  1.00  0.00           C  
ATOM    163  NZ  LYS A  17      10.070  -0.076  -8.228  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.388   0.678 -11.043  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.918   2.890  -9.874  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.426   0.684  -8.630  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       6.648  -0.024  -9.678  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       8.271   1.649  -8.847  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       7.039   2.241  -7.732  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.262   0.773  -6.414  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       6.903  -0.220  -6.945  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.940  -1.491  -7.153  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       8.320  -1.123  -8.761  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17      10.359   0.598  -7.490  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       9.986   0.432  -9.132  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17      10.804  -0.807  -8.322  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.889   2.895 -11.383  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.966   3.005 -12.364  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.329   2.903 -11.688  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.482   3.277 -10.525  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.871   4.334 -13.118  1.00  0.00           C  
ATOM    182  CG  GLU A  18       7.489   4.631 -13.677  1.00  0.00           C  
ATOM    183  CD  GLU A  18       7.279   4.047 -15.060  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       8.110   4.320 -15.953  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       6.284   3.317 -15.250  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.804   3.584 -10.692  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.861   2.192 -13.067  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       9.142   5.136 -12.447  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.570   4.314 -13.940  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       6.751   4.214 -13.012  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.359   5.702 -13.730  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.321   2.410 -12.430  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.680   2.276 -11.903  1.00  0.00           C  
ATOM    194  C   ASP A  19      13.234   3.641 -11.486  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.997   3.743 -10.524  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.599   1.636 -12.950  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.655   0.121 -12.843  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.605  -0.500 -12.573  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      14.752  -0.446 -13.036  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.138   2.139 -13.355  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.639   1.637 -11.032  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.242   1.892 -13.936  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.600   2.023 -12.825  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.844   4.684 -12.219  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.297   6.043 -11.931  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.481   6.688 -10.805  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.980   7.563 -10.097  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.231   6.908 -13.197  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.844   7.103 -13.735  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.111   8.251 -13.522  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.059   6.293 -14.486  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.936   8.137 -14.116  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.879   6.958 -14.709  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.235   4.536 -12.973  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.326   5.981 -11.613  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.638   7.882 -12.977  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.824   6.444 -13.971  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.406   9.031 -13.008  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.311   5.304 -14.841  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.155   8.883 -14.118  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.070   6.561 -15.093  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.226   6.258 -10.643  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.355   6.805  -9.602  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.358   5.926  -8.352  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.831   4.787  -8.380  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.924   6.959 -10.129  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.714   8.225 -10.950  1.00  0.00           C  
ATOM    228  CD  GLU A  21       8.453   9.456 -10.097  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       8.845   9.459  -8.910  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       7.857  10.420 -10.621  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.876   5.559 -11.235  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.734   7.780  -9.336  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.686   6.108 -10.749  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.244   6.984  -9.290  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.599   8.402 -11.543  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.869   8.075 -11.606  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.827   6.468  -7.254  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.774   5.730  -6.003  1.00  0.00           C  
ATOM    239  C   GLY A  22       8.378   5.232  -5.676  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.581   4.963  -6.577  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.469   7.379  -7.295  1.00  0.00           H  
ATOM    242  HA2 GLY A  22      10.441   4.882  -6.068  1.00  0.00           H  
ATOM    243  HA3 GLY A  22      10.109   6.376  -5.205  1.00  0.00           H  
ATOM    244  N   LEU A  23       8.083   5.108  -4.381  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.774   4.638  -3.930  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.734   5.755  -4.012  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.723   5.624  -4.706  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.865   4.102  -2.496  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.856   3.004  -2.149  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.261   1.682  -2.787  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.729   2.852  -0.640  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.763   5.337  -3.713  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.470   3.834  -4.584  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.860   3.711  -2.342  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.713   4.926  -1.814  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.887   3.278  -2.540  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.832   1.614  -3.775  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       5.899   0.864  -2.181  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       7.337   1.629  -2.856  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       5.938   3.798  -0.164  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       6.433   2.111  -0.291  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.725   2.539  -0.393  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.991   6.855  -3.302  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.073   7.984  -3.306  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.992   7.898  -2.235  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.108   8.753  -2.182  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.813   6.900  -2.771  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.641   8.887  -3.146  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.599   8.042  -4.274  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.059   6.875  -1.379  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.074   6.701  -0.311  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.738   6.223   0.977  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.681   5.430   0.939  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.969   5.695  -0.708  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.589   4.392  -1.222  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.045   6.299  -1.756  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.577   3.294  -1.471  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.785   6.223  -1.463  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.608   7.660  -0.129  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.380   5.481   0.172  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       3.099   4.588  -2.153  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.300   4.029  -0.496  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.189   6.742  -1.270  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.713   5.525  -2.432  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.576   7.057  -2.311  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.895   2.391  -0.973  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.499   3.112  -2.533  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.614   3.598  -1.088  1.00  0.00           H  
ATOM    289  N   SER A  26       3.239   6.707   2.114  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.779   6.328   3.416  1.00  0.00           C  
ATOM    291  C   SER A  26       2.770   5.490   4.199  1.00  0.00           C  
ATOM    292  O   SER A  26       1.577   5.802   4.222  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.159   7.576   4.215  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.235   7.309   5.099  1.00  0.00           O  
ATOM    295  H   SER A  26       2.485   7.334   2.076  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.666   5.735   3.248  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.457   8.359   3.533  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.307   7.907   4.791  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.399   8.082   5.645  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.257   4.424   4.835  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.399   3.533   5.614  1.00  0.00           C  
ATOM    302  C   ILE A  27       2.905   3.376   7.047  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.098   3.533   7.317  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.293   2.138   4.958  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.686   1.543   4.720  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.519   2.224   3.649  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.666   0.064   4.401  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.216   4.230   4.777  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.410   3.968   5.642  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.745   1.494   5.628  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.152   2.054   3.890  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.288   1.684   5.606  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       2.068   2.831   2.945  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.552   2.669   3.831  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.387   1.232   3.244  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       3.143  -0.466   5.182  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.679  -0.304   4.332  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       3.162  -0.093   3.458  1.00  0.00           H  
ATOM    319  N   THR A  28       1.986   3.067   7.964  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.332   2.892   9.373  1.00  0.00           C  
ATOM    321  C   THR A  28       1.584   1.704   9.984  1.00  0.00           C  
ATOM    322  O   THR A  28       0.435   1.435   9.628  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.013   4.171  10.160  1.00  0.00           C  
ATOM    324  OG1 THR A  28       0.614   4.311  10.356  1.00  0.00           O  
ATOM    325  CG2 THR A  28       2.508   5.433   9.483  1.00  0.00           C  
ATOM    326  H   THR A  28       1.052   2.958   7.685  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.393   2.700   9.431  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.486   4.110  11.130  1.00  0.00           H  
ATOM    329  HG1 THR A  28       0.344   3.804  11.126  1.00  0.00           H  
ATOM    330 HG21 THR A  28       1.803   5.732   8.720  1.00  0.00           H  
ATOM    331 HG22 THR A  28       3.469   5.247   9.029  1.00  0.00           H  
ATOM    332 HG23 THR A  28       2.602   6.223  10.215  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.244   1.003  10.909  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.630  -0.144  11.564  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.433  -1.422  11.383  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.642  -1.373  11.150  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.155   1.269  11.153  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.544   0.064  12.620  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.640  -0.292  11.155  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.755  -2.567  11.490  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.421  -3.850  11.331  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.796  -4.938  12.184  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.663  -4.780  13.398  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.792  -2.540  11.676  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.366  -4.147  10.295  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.460  -3.742  11.607  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.419  -6.048  11.546  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.809  -7.177  12.251  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.694  -7.649  13.407  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.188  -8.053  14.454  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.552  -8.335  11.277  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.283  -9.468  11.861  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.700  -9.017  12.179  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -2.468 -10.093  12.933  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -3.933  -9.822  12.955  1.00  0.00           N  
ATOM    356  H   LYS A  31       1.558  -6.111  10.578  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.136  -6.841  12.654  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       0.037  -7.951  10.410  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.502  -8.745  10.964  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.329 -10.273  11.142  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.186  -9.821  12.768  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -1.658  -8.126  12.786  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -2.214  -8.802  11.254  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -2.295 -11.044  12.451  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -2.102 -10.133  13.948  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -4.121  -8.906  13.410  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -4.426 -10.568  13.487  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -4.307  -9.800  11.985  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.014  -7.589  13.212  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.964  -8.004  14.243  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.842  -7.130  15.491  1.00  0.00           C  
ATOM    372  O   GLU A  32       4.085  -7.594  16.606  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.395  -7.951  13.703  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.204  -9.195  14.022  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.815  -9.147  15.407  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.886  -8.525  15.563  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       6.223  -9.733  16.335  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.357  -7.254  12.357  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.730  -9.023  14.513  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.361  -7.834  12.630  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.901  -7.100  14.134  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.555 -10.055  13.962  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.996  -9.292  13.296  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.461  -5.868  15.295  1.00  0.00           N  
ATOM    385  CA  HIS A  33       3.296  -4.933  16.404  1.00  0.00           C  
ATOM    386  C   HIS A  33       1.961  -5.156  17.119  1.00  0.00           C  
ATOM    387  O   HIS A  33       1.869  -4.990  18.336  1.00  0.00           O  
ATOM    388  CB  HIS A  33       3.375  -3.492  15.895  1.00  0.00           C  
ATOM    389  CG  HIS A  33       4.771  -2.985  15.707  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       5.819  -3.309  16.545  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       5.285  -2.152  14.772  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       6.914  -2.694  16.134  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       6.616  -1.987  15.059  1.00  0.00           N  
ATOM    394  H   HIS A  33       3.279  -5.560  14.382  1.00  0.00           H  
ATOM    395  HA  HIS A  33       4.098  -5.104  17.105  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       2.873  -3.429  14.943  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       2.878  -2.843  16.600  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       5.768  -3.903  17.322  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.745  -1.701  13.950  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       7.887  -2.757  16.599  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       7.219  -1.356  14.615  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.930  -5.528  16.356  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.383  -5.763  16.938  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.516  -5.120  16.148  1.00  0.00           C  
ATOM    405  O   GLY A  34      -2.669  -5.539  16.267  1.00  0.00           O  
ATOM    406  H   GLY A  34       1.062  -5.643  15.391  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -0.555  -6.827  16.982  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -0.392  -5.367  17.942  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.194  -4.104  15.344  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.199  -3.411  14.539  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.840  -3.450  13.052  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.665  -3.383  12.690  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.367  -1.939  14.978  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -2.960  -1.866  16.377  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.039  -1.189  14.914  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.260  -3.815  15.289  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.143  -3.915  14.683  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.057  -1.461  14.297  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.609  -1.006  16.447  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -2.164  -1.776  17.101  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.528  -2.763  16.574  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.247  -1.875  14.652  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -0.828  -0.745  15.876  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -1.102  -0.411  14.167  1.00  0.00           H  
ATOM    425  N   PRO A  36      -2.851  -3.559  12.167  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.634  -3.607  10.713  1.00  0.00           C  
ATOM    427  C   PRO A  36      -1.956  -2.346  10.183  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.038  -1.280  10.796  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.050  -3.737  10.134  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -4.891  -4.221  11.265  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.281  -3.644  12.509  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.048  -4.470  10.434  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.385  -2.774   9.777  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.042  -4.445   9.318  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.904  -3.870  11.147  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -4.867  -5.300  11.303  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.690  -2.664  12.712  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.438  -4.303  13.349  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.284  -2.474   9.039  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.590  -1.344   8.430  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.551  -0.505   7.588  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.300  -1.038   6.768  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.593  -1.808   7.549  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.473  -2.808   8.310  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.419  -0.612   7.096  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.644  -4.133   7.599  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.253  -3.349   8.597  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.197  -0.730   9.229  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.192  -2.289   6.671  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.454  -2.380   8.450  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.032  -3.005   9.276  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       2.463  -0.884   7.071  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.278   0.207   7.786  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.102  -0.309   6.110  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.665  -4.233   7.262  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       0.979  -4.173   6.748  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       1.408  -4.939   8.277  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.529   0.810   7.806  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.404   1.729   7.077  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.616   2.927   6.538  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.557   3.271   7.064  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.539   2.214   7.990  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.126   1.149   8.925  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.641   1.364  10.351  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.647   1.164   8.869  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.915   1.173   8.479  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.830   1.191   6.244  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.162   3.027   8.595  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.336   2.592   7.367  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -3.790   0.174   8.604  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.965   0.540  10.970  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -4.050   2.286  10.735  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.562   1.417  10.359  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.024   0.172   9.072  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -5.969   1.477   7.887  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -6.029   1.851   9.609  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.144   3.562   5.488  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.492   4.723   4.880  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.792   5.994   5.673  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.953   6.365   5.851  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.941   4.933   3.414  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.829   3.627   2.620  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.110   6.029   2.754  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.554   3.659   1.291  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.994   3.243   5.116  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.426   4.549   4.888  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.972   5.256   3.421  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.789   3.421   2.424  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.246   2.820   3.206  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.603   6.359   1.852  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -0.132   5.642   2.509  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.007   6.862   3.433  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -3.257   2.840   1.244  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -1.838   3.565   0.489  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -3.084   4.595   1.192  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.737   6.657   6.145  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.887   7.888   6.918  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.494   9.121   6.100  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.024  10.211   6.324  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.040   7.819   8.190  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.635   6.964   9.150  1.00  0.00           O  
ATOM    502  H   SER A  40       0.163   6.310   5.969  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.926   7.977   7.199  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.941   7.440   7.947  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.050   8.809   8.613  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.772   7.448   9.968  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.439   8.952   5.157  1.00  0.00           N  
ATOM    508  CA  GLU A  41       0.894  10.064   4.323  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.003   9.651   2.856  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.284   8.492   2.548  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.249  10.577   4.820  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.164  11.889   5.589  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.014  12.988   4.976  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       2.929  13.193   3.746  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.765  13.644   5.729  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.835   8.064   5.024  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.167  10.858   4.406  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.686   9.833   5.470  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       2.898  10.724   3.969  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       1.137  12.218   5.604  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.501  11.718   6.601  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.787  10.611   1.955  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.868  10.355   0.518  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.675  11.449  -0.180  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.261  12.609  -0.217  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.535  10.265  -0.127  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.447   9.334   0.680  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.427   9.784  -1.568  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.383  10.068   1.615  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.572  11.517   2.264  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.369   9.408   0.378  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.965  11.256  -0.139  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -2.051   8.752  -0.001  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -0.839   8.667   1.274  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.414   9.723  -2.002  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.036   8.808  -1.588  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.174  10.479  -2.136  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.109  11.112   1.651  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.310   9.643   2.605  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.396   9.974   1.257  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.831  11.075  -0.727  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.702  12.025  -1.418  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.108  12.443  -2.765  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.685  11.597  -3.555  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.093  11.418  -1.625  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.932  11.401  -0.382  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.077  12.156  -0.234  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.783  10.716   0.779  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.597  11.934   0.961  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.831  11.066   1.595  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.109  10.137  -0.661  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.792  12.901  -0.792  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.987  10.400  -1.966  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.621  11.991  -2.375  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.454  12.762  -0.905  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       4.990  10.023   1.017  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.496  12.388   1.352  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.919  10.824   2.541  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.067  13.764  -3.040  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.520  14.303  -4.292  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.468  14.132  -5.477  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.617  13.717  -5.313  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.328  15.785  -3.977  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.379  16.090  -2.967  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.547  14.839  -2.146  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.565  13.857  -4.531  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.461  16.367  -4.878  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.337  15.947  -3.579  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.305  16.340  -3.465  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.057  16.909  -2.341  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.586  14.692  -1.893  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.944  14.893  -1.252  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.973  14.456  -6.673  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.779  14.332  -7.879  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.176  12.894  -8.177  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.111  12.649  -8.941  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.050  14.780  -6.738  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.215  14.718  -8.716  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.673  14.924  -7.761  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.462  11.942  -7.577  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.735  10.527  -7.780  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.472   9.811  -8.253  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.382  10.384  -8.214  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.247   9.896  -6.481  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.759   9.744  -6.435  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.452  10.992  -5.926  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       6.695  11.930  -6.683  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.771  11.013  -4.636  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.727  12.198  -6.983  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.496  10.438  -8.541  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.944  10.515  -5.649  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.805   8.917  -6.369  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.007   8.921  -5.781  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.117   9.531  -7.432  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.544  10.233  -4.090  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.223  11.808  -4.284  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.595   8.545  -8.700  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.449   7.757  -9.171  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.305   7.721  -8.157  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.860   7.602  -8.533  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.023   6.345  -9.374  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.369   6.357  -8.727  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.847   7.779  -8.779  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.078   8.134 -10.113  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.372   5.622  -8.906  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.098   6.134 -10.431  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.287   6.027  -7.703  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.044   5.716  -9.274  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.490   7.992  -7.938  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.359   7.973  -9.710  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.646   7.827  -6.868  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.357   7.808  -5.806  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.308   8.998  -5.919  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.526   8.838  -5.832  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.319   7.803  -4.442  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.591   7.921  -6.630  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.926   6.895  -5.902  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.869   6.883  -4.316  1.00  0.00           H  
ATOM    619  HB2 ALA A  48      -0.431   7.885  -3.670  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.998   8.640  -4.374  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.746  10.189  -6.124  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.550  11.403  -6.258  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.412  11.340  -7.515  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.574  11.746  -7.505  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.649  12.641  -6.304  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.295  13.852  -5.658  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.358  14.291  -6.146  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.737  14.362  -4.665  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.230  10.252  -6.192  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.196  11.469  -5.395  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.272  12.429  -5.783  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.429  12.880  -7.334  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.832  10.823  -8.596  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.540  10.699  -9.869  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.638   9.634  -9.794  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.639   9.718 -10.506  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.558  10.357 -10.994  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.284  11.191 -10.974  1.00  0.00           C  
ATOM    639  CD  ARG A  50      -0.116  11.997 -12.252  1.00  0.00           C  
ATOM    640  NE  ARG A  50       0.803  11.355 -13.192  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.412  11.994 -14.195  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       1.196  13.291 -14.400  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       2.238  11.332 -14.998  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.902  10.514  -8.537  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.999  11.652 -10.085  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -1.282   9.316 -10.910  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -2.050  10.513 -11.943  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.323  11.872 -10.136  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.564  10.530 -10.861  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -1.081  12.107 -12.725  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       0.271  12.973 -11.995  1.00  0.00           H  
ATOM    652  HE  ARG A  50       0.979  10.398 -13.069  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       0.573  13.798 -13.803  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       1.658  13.762 -15.152  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       2.403  10.357 -14.852  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.696  11.810 -15.748  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.443   8.632  -8.932  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.420   7.556  -8.775  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.697   8.047  -8.087  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.777   7.499  -8.313  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.815   6.403  -7.968  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -2.817   5.256  -8.946  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.624   8.615  -8.394  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.674   7.195  -9.761  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.181   6.808  -7.194  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.613   5.835  -7.511  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.052   5.370  -9.869  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.573   9.078  -7.247  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.732   9.613  -6.546  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.113   8.794  -5.321  1.00  0.00           C  
ATOM    671  O   GLY A  52      -7.203   9.329  -4.215  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.689   9.478  -7.100  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.516  10.626  -6.235  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.571   9.630  -7.226  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.338   7.492  -5.522  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.713   6.606  -4.426  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.760   6.666  -3.240  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.169   6.417  -2.105  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.254   7.128  -6.428  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.703   6.878  -4.088  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.741   5.591  -4.796  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.492   6.999  -3.497  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.495   7.094  -2.432  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.803   8.278  -1.513  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.330   9.394  -1.740  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.085   7.237  -3.023  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.351   5.921  -3.304  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.173   5.119  -2.023  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -3.093   5.105  -4.353  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.225   7.190  -4.420  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.544   6.184  -1.852  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.159   7.788  -3.950  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.487   7.813  -2.332  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.368   6.144  -3.691  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -3.100   4.625  -1.775  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.893   5.784  -1.219  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.397   4.381  -2.166  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -3.693   5.763  -4.964  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -3.734   4.385  -3.865  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.380   4.587  -4.976  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.611   8.025  -0.483  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -5.999   9.064   0.469  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.525   8.725   1.881  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.292   7.559   2.207  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.523   9.251   0.460  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.293   7.984   0.704  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.176   7.242   1.862  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.187   7.323  -0.074  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.958   6.183   1.785  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.582   6.207   0.622  1.00  0.00           N  
ATOM    711  H   HIS A  55      -5.960   7.117  -0.364  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.532   9.986   0.158  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.794   9.955   1.231  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.823   9.644  -0.500  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.602   7.459   2.625  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.530   7.621  -1.054  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.070   5.424   2.545  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.145   5.487   0.270  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.392   9.754   2.718  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.954   9.568   4.101  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.966   8.724   4.878  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.167   9.001   4.851  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.765  10.919   4.829  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.215  10.700   6.232  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.851  11.845   4.037  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.600  10.658   2.400  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.005   9.053   4.083  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.731  11.394   4.918  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -4.035  11.656   6.700  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.289  10.148   6.174  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.931  10.141   6.817  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -2.829  11.707   4.361  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -4.146  12.870   4.207  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.928  11.618   2.985  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.473   7.694   5.564  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.347   6.824   6.334  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.822   5.623   5.534  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.009   5.291   5.546  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.508   7.521   5.545  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.812   6.474   7.204  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.207   7.390   6.658  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.889   4.970   4.841  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.207   3.799   4.032  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.687   2.528   4.701  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.503   2.434   5.029  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.609   3.943   2.626  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.669   4.108   1.550  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.746   3.484   1.672  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.421   4.863   0.586  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.961   5.285   4.877  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.281   3.735   3.952  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -4.967   4.812   2.603  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.026   3.064   2.397  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.576   1.556   4.905  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.202   0.295   5.544  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.777  -0.747   4.512  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.547  -1.098   3.617  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.356  -0.232   6.387  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.506   1.691   4.623  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.369   0.493   6.204  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -7.901  -0.977   5.827  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -8.017   0.583   6.641  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.968  -0.676   7.293  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.545  -1.238   4.648  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.010  -2.243   3.731  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.551  -3.633   4.056  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.512  -4.071   5.207  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.467  -2.297   3.773  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.864  -0.900   3.605  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.939  -3.234   2.696  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.441  -0.798   4.108  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.981  -0.918   5.384  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.312  -1.975   2.729  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.172  -2.694   4.733  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.866  -0.637   2.558  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.463  -0.186   4.152  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.485  -4.165   2.729  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -0.890  -3.426   2.868  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.067  -2.776   1.726  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.380  -1.211   5.104  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.140   0.239   4.129  1.00  0.00           H  
ATOM    782 HD13 ILE A  60       0.213  -1.350   3.449  1.00  0.00           H  
ATOM    783  N   LEU A  61      -5.041  -4.325   3.030  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.576  -5.673   3.196  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.866  -6.654   2.261  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.372  -7.694   2.702  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -7.086  -5.686   2.935  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.946  -5.067   4.043  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.412  -5.046   3.634  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.768  -5.828   5.351  1.00  0.00           C  
ATOM    791  H   LEU A  61      -5.034  -3.921   2.136  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.394  -5.977   4.217  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.275  -5.148   2.018  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.397  -6.712   2.801  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.632  -4.046   4.205  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.486  -5.041   2.556  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.884  -4.160   4.031  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.908  -5.923   4.024  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -8.687  -5.792   5.917  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -6.974  -5.375   5.926  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.517  -6.857   5.138  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.814  -6.314   0.970  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -4.159  -7.165  -0.022  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.474  -6.334  -1.106  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.928  -5.240  -1.445  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.168  -8.120  -0.644  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.223  -5.472   0.680  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.410  -7.755   0.488  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.748  -8.553  -1.539  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -6.071  -7.582  -0.893  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.400  -8.906   0.060  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.380  -6.866  -1.647  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.629  -6.187  -2.699  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.227  -7.175  -3.788  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.457  -8.104  -3.538  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.359  -5.502  -2.147  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.298  -4.642  -3.219  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.687  -4.672  -0.913  1.00  0.00           C  
ATOM    819  H   VAL A  63      -2.072  -7.745  -1.334  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -2.268  -5.428  -3.129  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.342  -6.272  -1.858  1.00  0.00           H  
ATOM    822 HG11 VAL A  63      -0.011  -4.984  -4.196  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.372  -4.719  -3.134  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.001  -3.612  -3.088  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.230  -4.350  -0.442  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -1.257  -5.271  -0.217  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.266  -3.808  -1.203  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.756  -6.970  -4.995  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.460  -7.843  -6.131  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.849  -9.293  -5.828  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.198 -10.232  -6.292  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.026  -7.755  -6.496  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.254  -7.769  -7.996  1.00  0.00           C  
ATOM    834  OD1 ASN A  64      -0.376  -8.536  -8.724  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.161  -6.920  -8.469  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.364  -6.212  -5.126  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -2.045  -7.498  -6.971  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.434  -6.838  -6.099  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.551  -8.594  -6.059  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.628  -6.337  -7.834  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.325  -6.910  -9.435  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.913  -9.470  -5.041  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.364 -10.807  -4.686  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.699 -11.350  -3.425  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.173 -12.329  -2.845  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.394  -8.688  -4.697  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.433 -10.782  -4.534  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.147 -11.474  -5.507  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.603 -10.718  -2.993  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.886 -11.150  -1.795  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.461 -10.485  -0.547  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.700  -9.276  -0.534  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.621 -10.833  -1.896  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.385 -11.468  -0.742  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.178 -11.303  -3.232  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.271  -9.941  -3.488  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.003 -12.221  -1.707  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.748  -9.761  -1.835  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.000 -12.459  -0.557  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.265 -10.864   0.146  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.433 -11.531  -0.995  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       1.101 -10.504  -3.955  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       0.611 -12.156  -3.577  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       2.214 -11.583  -3.114  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.684 -11.281   0.498  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.235 -10.765   1.749  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.155 -10.076   2.578  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.083 -10.636   2.805  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.883 -11.893   2.561  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.118 -11.428   3.312  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.184 -11.523   4.537  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -5.105 -10.921   2.580  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.474 -12.236   0.427  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.993 -10.039   1.496  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.170 -12.692   1.894  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.168 -12.270   3.279  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -4.987 -10.874   1.608  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -5.912 -10.613   3.044  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.447  -8.854   3.024  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.500  -8.080   3.828  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.916  -8.033   5.301  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.083  -7.784   6.174  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.370  -6.660   3.275  1.00  0.00           C  
ATOM    884  CG  LEU A  68       1.050  -6.084   3.302  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.381  -5.414   1.978  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.210  -5.102   4.455  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.319  -8.462   2.805  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.461  -8.568   3.760  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.719  -6.662   2.252  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.010  -6.010   3.853  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.753  -6.890   3.450  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.542  -6.169   1.223  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.276  -4.820   2.089  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       0.561  -4.777   1.681  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.455  -5.644   5.357  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       0.288  -4.559   4.600  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       2.004  -4.406   4.228  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.202  -8.272   5.575  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.713  -8.258   6.947  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.018  -9.324   7.800  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.790  -9.123   8.993  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.230  -8.487   6.951  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.856  -8.467   8.338  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.927  -9.539   8.477  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.152  -9.929   9.869  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -6.878  -9.220  10.740  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -7.423  -8.059  10.380  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -7.056  -9.674  11.977  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.821  -8.466   4.840  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.504  -7.284   7.367  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.700  -7.715   6.359  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.436  -9.447   6.501  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.087  -8.642   9.076  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.305  -7.499   8.506  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.851  -9.160   8.068  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -5.621 -10.411   7.914  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -5.751 -10.773  10.169  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -7.291  -7.708   9.453  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -7.968  -7.537  11.038  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -6.647 -10.544  12.255  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -7.602  -9.149  12.631  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.688 -10.458   7.180  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -1.021 -11.557   7.881  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.498 -11.354   7.936  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.162 -11.861   8.842  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -1.350 -12.893   7.203  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.763 -13.373   7.497  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -3.670 -12.523   7.634  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.964 -14.603   7.587  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.900 -10.560   6.227  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -1.401 -11.579   8.892  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.246 -12.783   6.134  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.657 -13.645   7.551  1.00  0.00           H  
ATOM    934  N   THR A  71       1.042 -10.613   6.968  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.481 -10.351   6.918  1.00  0.00           C  
ATOM    936  C   THR A  71       2.874  -9.258   7.912  1.00  0.00           C  
ATOM    937  O   THR A  71       2.017  -8.554   8.450  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.917  -9.945   5.500  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.453  -8.643   5.168  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.432 -10.892   4.424  1.00  0.00           C  
ATOM    941  H   THR A  71       0.466 -10.234   6.276  1.00  0.00           H  
ATOM    942  HA  THR A  71       2.990 -11.264   7.191  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.997  -9.934   5.462  1.00  0.00           H  
ATOM    944  HG1 THR A  71       1.690  -8.419   5.708  1.00  0.00           H  
ATOM    945 HG21 THR A  71       1.581 -11.448   4.790  1.00  0.00           H  
ATOM    946 HG22 THR A  71       3.224 -11.577   4.164  1.00  0.00           H  
ATOM    947 HG23 THR A  71       2.144 -10.327   3.550  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.178  -9.120   8.143  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.697  -8.112   9.064  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.070  -6.835   8.311  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.259  -6.857   7.095  1.00  0.00           O  
ATOM    952  CB  LYS A  72       5.921  -8.658   9.808  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.600  -9.781  10.785  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.672 -11.147  10.117  1.00  0.00           C  
ATOM    955  CE  LYS A  72       7.084 -11.715  10.150  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       7.322 -12.550  11.361  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.809  -9.707   7.677  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.921  -7.883   9.779  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.629  -9.033   9.084  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.380  -7.851  10.360  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.313  -9.753  11.596  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       4.603  -9.633  11.176  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       5.011 -11.825  10.635  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.357 -11.052   9.089  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.234 -12.323   9.270  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       7.789 -10.896  10.143  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       7.405 -11.944  12.203  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       8.201 -13.095  11.253  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       6.532 -13.213  11.501  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.181  -5.723   9.041  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.539  -4.439   8.436  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.839  -4.555   7.640  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.918  -4.101   6.499  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.680  -3.359   9.514  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.675  -1.958   8.978  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.523  -0.973   9.440  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.913  -1.375   8.021  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.282   0.153   8.792  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.311  -0.065   7.925  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.022  -5.769  10.008  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.743  -4.159   7.760  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.861  -3.446  10.211  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.611  -3.508  10.042  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.199  -1.083  10.141  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.135  -1.851   7.443  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       6.794   1.092   8.946  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.871   0.626   7.386  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.854  -5.170   8.250  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.149  -5.348   7.594  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.027  -6.262   6.374  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.638  -6.008   5.335  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.175  -5.919   8.577  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.615  -5.586   8.216  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.548  -5.761   9.406  1.00  0.00           C  
ATOM    995  CE  LYS A  74      12.576  -7.204   9.893  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      12.900  -8.162   8.797  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.728  -5.514   9.160  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.485  -4.376   7.264  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.972  -5.521   9.561  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.072  -6.993   8.604  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.937  -6.241   7.420  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.663  -4.559   7.880  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      13.546  -5.471   9.114  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.209  -5.125  10.212  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      13.323  -7.294  10.669  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      11.606  -7.451  10.301  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      13.740  -7.839   8.275  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      12.100  -8.231   8.136  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      13.092  -9.105   9.191  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.231  -7.322   6.507  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.024  -8.271   5.414  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.294  -7.608   4.247  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.593  -7.883   3.084  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.226  -9.486   5.901  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.890 -10.238   7.046  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.959 -11.206   6.574  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       9.805 -10.803   5.748  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.949 -12.368   7.032  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.769  -7.468   7.359  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.994  -8.601   5.075  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.254  -9.153   6.233  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       7.099 -10.171   5.075  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       8.346  -9.523   7.714  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.132 -10.793   7.579  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.341  -6.732   4.565  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.572  -6.029   3.542  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.467  -5.121   2.700  1.00  0.00           C  
ATOM   1028  O   ALA A  76       6.200  -4.904   1.519  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.453  -5.221   4.179  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.151  -6.555   5.511  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.124  -6.771   2.896  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.713  -5.892   4.590  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.993  -4.593   3.430  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.858  -4.603   4.967  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.532  -4.596   3.311  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.465  -3.721   2.603  1.00  0.00           C  
ATOM   1037  C   VAL A  77       9.118  -4.463   1.440  1.00  0.00           C  
ATOM   1038  O   VAL A  77       9.243  -3.926   0.339  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.567  -3.182   3.541  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77      10.422  -2.144   2.827  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.956  -2.601   4.809  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.698  -4.811   4.254  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.906  -2.882   2.214  1.00  0.00           H  
ATOM   1044  HB  VAL A  77      10.207  -4.007   3.822  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.852  -1.469   3.553  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       9.808  -1.585   2.137  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      11.213  -2.640   2.284  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.952  -2.262   4.602  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       9.555  -1.771   5.151  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.927  -3.363   5.574  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.523  -5.707   1.693  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.151  -6.533   0.668  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.160  -6.853  -0.450  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.495  -6.761  -1.631  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.686  -7.828   1.285  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.497  -7.549   2.414  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.510  -8.656   0.322  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.386  -6.080   2.589  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.977  -5.973   0.254  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.850  -8.432   1.610  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.964  -7.595   3.211  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.117  -9.357   0.877  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.149  -8.006  -0.257  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      10.852  -9.197  -0.341  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.935  -7.223  -0.068  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.892  -7.551  -1.040  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.530  -6.332  -1.887  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.390  -6.437  -3.106  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.611  -8.087  -0.358  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.943  -9.238   0.598  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.603  -8.540  -1.408  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.061  -9.275   1.829  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.729  -7.271   0.890  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.279  -8.324  -1.690  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.167  -7.279   0.204  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       5.823 -10.177   0.078  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.967  -9.143   0.927  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       5.080  -9.221  -2.097  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.235  -7.680  -1.948  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       3.777  -9.039  -0.923  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.439  -8.393   1.853  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.680  -9.301   2.714  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.438 -10.155   1.799  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.385  -5.177  -1.234  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.044  -3.937  -1.931  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.062  -3.636  -3.030  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.691  -3.249  -4.138  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.976  -2.767  -0.946  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.693  -2.686  -0.116  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.961  -1.990   1.210  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.602  -1.962  -0.893  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.512  -5.159  -0.261  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.072  -4.071  -2.385  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.814  -2.846  -0.269  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.073  -1.849  -1.505  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.345  -3.687   0.096  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       4.867  -0.922   1.082  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       5.960  -2.226   1.544  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       4.247  -2.330   1.945  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.864  -0.918  -0.993  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       2.664  -2.049  -0.365  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.504  -2.403  -1.874  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.345  -3.824  -2.718  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.411  -3.580  -3.688  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.366  -4.606  -4.824  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.730  -4.299  -5.960  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.782  -3.613  -3.005  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.820  -3.338  -3.930  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.579  -4.141  -1.819  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.254  -2.595  -4.106  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.810  -2.869  -2.222  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.946  -4.592  -2.580  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.502  -2.815  -3.503  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.915  -5.824  -4.510  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.819  -6.894  -5.505  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.791  -6.562  -6.592  1.00  0.00           C  
ATOM   1117  O   GLN A  82       7.872  -7.082  -7.705  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.449  -8.221  -4.833  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.509  -8.732  -3.868  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.295  -9.909  -4.421  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.303 -10.156  -5.627  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      10.965 -10.642  -3.538  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.639  -6.007  -3.587  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.788  -6.999  -5.969  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.527  -8.091  -4.284  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.298  -8.968  -5.598  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.199  -7.930  -3.654  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.024  -9.041  -2.953  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      10.916 -10.389  -2.592  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.481 -11.406  -3.869  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.825  -5.698  -6.265  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.789  -5.308  -7.222  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.401  -4.583  -8.424  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.680  -3.383  -8.363  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.738  -4.418  -6.546  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.220  -4.966  -5.222  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.713  -6.390  -5.332  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       2.609  -6.630  -5.813  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.521  -7.345  -4.885  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.808  -5.317  -5.362  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.309  -6.210  -7.571  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.171  -3.446  -6.362  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.899  -4.307  -7.216  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.021  -4.942  -4.499  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.411  -4.337  -4.879  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.390  -7.082  -4.513  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.217  -8.274  -4.947  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.613  -5.328  -9.510  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.199  -4.774 -10.729  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.123  -4.456 -11.766  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.110  -5.153 -11.858  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.214  -5.757 -11.318  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.532  -5.110 -11.713  1.00  0.00           C  
ATOM   1154  CD  ARG A  84       9.625  -4.905 -13.217  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.865  -4.232 -13.606  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.337  -4.194 -14.856  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      10.674  -4.784 -15.849  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      12.476  -3.562 -15.114  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.375  -6.278  -9.488  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.709  -3.860 -10.464  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.421  -6.525 -10.588  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.786  -6.215 -12.197  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.614  -4.151 -11.222  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84      10.343  -5.750 -11.394  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       9.584  -5.869 -13.701  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       8.785  -4.306 -13.539  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      11.375  -3.785 -12.899  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       9.815  -5.261 -15.666  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      11.037  -4.751 -16.780  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      12.978  -3.113 -14.375  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      12.832  -3.534 -16.048  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.357  -3.400 -12.548  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.408  -3.002 -13.575  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.083  -2.546 -12.997  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.988  -1.456 -12.429  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.184  -2.889 -12.428  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.835  -2.194 -14.149  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.233  -3.843 -14.231  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.058  -3.388 -13.137  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.732  -3.074 -12.619  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.604  -3.528 -11.169  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.138  -4.571 -10.786  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.648  -3.738 -13.473  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.749  -3.189 -13.217  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.703  -3.451 -14.367  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.446  -2.946 -15.481  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.710  -4.160 -14.153  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.202  -4.244 -13.592  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.606  -2.002 -12.661  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.886  -3.589 -14.516  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.639  -4.798 -13.263  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.147  -3.656 -12.328  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.680  -2.123 -13.062  1.00  0.00           H  
ATOM   1194  N   ILE A  87       0.896  -2.739 -10.367  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.703  -3.060  -8.959  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.743  -2.811  -8.533  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.251  -1.694  -8.658  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.644  -2.232  -8.056  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.056  -2.180  -8.655  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.677  -2.814  -6.648  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.030  -1.349  -7.847  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.497  -1.920 -10.729  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       0.934  -4.108  -8.820  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.252  -1.228  -7.993  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.450  -3.182  -8.721  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.002  -1.754  -9.647  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.701  -2.885  -6.312  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.230  -3.797  -6.653  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       1.124  -2.170  -5.981  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       5.038  -1.562  -8.169  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.928  -1.594  -6.799  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.819  -0.301  -7.994  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.395  -3.854  -8.025  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.779  -3.750  -7.572  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.835  -3.521  -6.065  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.281  -4.304  -5.292  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.556  -5.018  -7.930  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.078  -5.036  -9.358  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -4.478  -6.427  -9.812  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -3.586  -7.294  -9.929  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -5.684  -6.650 -10.047  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.933  -4.716  -7.948  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.231  -2.905  -8.072  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.909  -5.872  -7.796  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -4.400  -5.110  -7.261  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.942  -4.391  -9.421  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.305  -4.666 -10.016  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.503  -2.447  -5.651  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.624  -2.124  -4.234  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -5.067  -2.271  -3.757  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.992  -1.729  -4.367  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -3.128  -0.699  -3.974  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.775  -0.643  -3.318  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.624  -0.897  -4.047  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.657  -0.339  -1.970  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.620  -0.846  -3.445  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.416  -0.288  -1.364  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.723  -0.543  -2.102  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.924  -1.858  -6.313  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -3.004  -2.816  -3.682  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -3.063  -0.171  -4.914  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.832  -0.192  -3.331  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.703  -1.135  -5.097  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.547  -0.140  -1.391  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.509  -1.046  -4.024  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -0.338  -0.049  -0.313  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.694  -0.502  -1.629  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.250  -3.000  -2.656  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.575  -3.212  -2.084  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.636  -2.644  -0.670  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.933  -3.114   0.229  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.924  -4.705  -2.078  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.800  -5.130  -3.246  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -7.931  -6.636  -3.366  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -6.912  -7.302  -3.645  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.055  -7.149  -3.187  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.471  -3.400  -2.213  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.289  -2.686  -2.701  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.009  -5.278  -2.117  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.445  -4.940  -1.161  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.785  -4.709  -3.112  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -7.368  -4.747  -4.160  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.472  -1.622  -0.487  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.622  -0.969   0.812  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -9.068  -0.536   1.058  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.899  -0.561   0.146  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.705   0.271   0.924  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.239  -0.138   0.929  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.985   1.250  -0.208  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.995  -1.291  -1.248  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.333  -1.675   1.576  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.919   0.767   1.860  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.806   0.058  -0.041  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -5.158  -1.190   1.154  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.710   0.431   1.680  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -8.005   1.599  -0.138  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.838   0.757  -1.157  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.312   2.092  -0.131  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.358  -0.134   2.296  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.697   0.315   2.672  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.634   1.604   3.493  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.776   1.749   4.366  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.452  -0.763   3.482  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.866  -1.918   2.583  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.604  -1.263   4.644  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.649  -0.134   2.973  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.251   0.505   1.764  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -12.348  -0.315   3.887  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -11.841  -2.839   3.146  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -11.184  -1.987   1.749  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.866  -1.746   2.217  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.092  -2.168   4.353  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -11.240  -1.468   5.493  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.879  -0.509   4.913  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.544   2.537   3.207  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.586   3.814   3.921  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -12.028   3.614   5.371  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -13.098   3.060   5.631  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.533   4.794   3.216  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.972   6.194   3.061  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.214   6.784   4.070  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.206   6.930   1.906  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.709   8.063   3.928  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.703   8.207   1.757  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.957   8.770   2.770  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.455  10.042   2.623  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.202   2.363   2.499  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.589   4.227   3.916  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.755   4.418   2.230  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.451   4.865   3.782  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.019   6.229   4.976  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.788   6.488   1.112  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.122   8.503   4.721  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.896   8.760   0.849  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.092  10.679   2.955  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.198   4.067   6.309  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.501   3.935   7.731  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.711   5.299   8.385  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -11.044   6.276   8.035  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.383   3.176   8.481  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.383   1.704   8.091  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.019   3.805   8.213  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.361   4.500   6.038  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.414   3.364   7.822  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.582   3.242   9.541  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.409   1.280   8.284  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -10.614   1.610   7.039  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -11.126   1.177   8.671  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.420   3.764   9.111  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.149   4.835   7.915  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.521   3.263   7.423  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.644   5.356   9.334  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.951   6.597  10.041  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -13.287   6.338  11.510  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -13.302   7.314  12.290  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -14.101   7.317   9.352  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.141   4.544   9.564  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -12.079   7.233   9.990  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.707   7.997   8.612  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.669   7.871  10.084  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -14.742   6.592   8.871  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   9     -16.454  -1.407   3.316  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.353  -0.953   1.900  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.902  -0.935   1.410  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.204   0.071   1.542  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.963   0.445   1.820  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.229   0.813   3.242  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.379  -0.485   3.999  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.712  -2.415   3.195  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.466  -1.427   3.620  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.927  -1.626   1.281  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.260   1.124   1.360  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.875   0.412   1.244  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.398   1.381   3.634  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.140   1.390   3.306  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -17.092  -0.353   5.032  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.395  -0.845   3.933  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.458  -2.057   0.845  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.092  -2.175   0.336  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.960  -1.530  -1.043  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.872  -1.611  -1.868  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.645  -3.653   0.251  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.765  -4.326   1.620  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.214  -3.752  -0.267  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -12.502  -5.817   1.587  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.062  -2.826   0.770  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.437  -1.663   1.025  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.291  -4.162  -0.450  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.052  -3.879   2.295  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -13.762  -4.173   2.004  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -11.227  -3.850  -1.342  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -10.734  -4.617   0.167  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -10.669  -2.862   0.008  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -13.138  -6.311   2.307  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -11.467  -6.005   1.831  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -12.714  -6.198   0.599  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.814  -0.893  -1.285  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.553  -0.233  -2.562  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.359  -0.870  -3.277  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.349  -1.196  -2.649  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.298   1.262  -2.347  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.008   2.154  -3.355  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.935   3.146  -2.668  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.234   4.300  -3.517  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -13.714   5.460  -3.062  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -13.963   5.628  -1.765  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -13.950   6.457  -3.908  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.126  -0.868  -0.585  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.430  -0.353  -3.181  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.634   1.534  -1.357  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.236   1.449  -2.419  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.268   2.700  -3.921  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.589   1.535  -4.023  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -13.859   2.645  -2.420  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.460   3.491  -1.761  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.065   4.206  -4.478  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -13.792   4.884  -1.120  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -14.321   6.502  -1.434  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -13.768   6.338  -4.884  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -14.308   7.327  -3.569  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.486  -1.043  -4.594  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.423  -1.639  -5.403  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.870  -0.627  -6.407  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.594  -0.154  -7.285  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.948  -2.873  -6.145  1.00  0.00           C  
ATOM     65  CG  LYS A  12      -9.451  -4.192  -5.573  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.424  -4.759  -4.549  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -10.294  -6.272  -4.428  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.283  -6.992  -5.282  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.315  -0.762  -5.034  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.627  -1.941  -4.737  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -11.028  -2.871  -6.105  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.637  -2.816  -7.179  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.338  -4.901  -6.378  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -8.495  -4.029  -5.097  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -10.218  -4.314  -3.587  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.432  -4.515  -4.852  1.00  0.00           H  
ATOM     77  HE2 LYS A  12      -9.297  -6.560  -4.728  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -10.451  -6.551  -3.397  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -12.143  -6.419  -5.397  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -11.542  -7.898  -4.841  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -10.875  -7.181  -6.220  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.584  -0.299  -6.271  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.933   0.659  -7.165  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.588   0.123  -7.664  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.843  -0.506  -6.911  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.710   2.019  -6.463  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.232   3.073  -7.452  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.983   2.481  -5.766  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.059  -0.709  -5.551  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.583   0.817  -8.014  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.943   1.891  -5.712  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.883   3.941  -6.910  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -7.048   3.358  -8.098  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.424   2.672  -8.047  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -7.980   2.133  -4.744  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.842   2.079  -6.281  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -8.028   3.561  -5.778  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.285   0.378  -8.938  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.031  -0.076  -9.540  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.990   1.042  -9.544  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.282   2.172  -9.938  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.273  -0.565 -10.974  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -3.612  -1.901 -11.332  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.256  -2.500 -12.575  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -2.114  -1.722 -11.541  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.920   0.886  -9.488  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.658  -0.898  -8.947  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.339  -0.664 -11.121  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.903   0.187 -11.655  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -3.755  -2.596 -10.516  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -4.294  -3.574 -12.478  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -3.673  -2.237 -13.445  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -5.259  -2.113 -12.683  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -1.591  -2.585 -11.154  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -1.779  -0.837 -11.022  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -1.907  -1.620 -12.596  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.774   0.715  -9.109  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.686   1.686  -9.064  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.408   1.320 -10.066  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.012   0.250  -9.976  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.100   1.757  -7.649  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.055   3.170  -7.079  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.206   3.588  -6.334  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.269   3.245  -6.163  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.604  -0.205  -8.813  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.090   2.652  -9.326  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.743   1.193  -6.988  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.874   1.289  -7.660  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.206   3.864  -7.892  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.210   3.140  -5.352  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -2.075   3.258  -6.884  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.228   4.664  -6.239  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.082   3.955  -5.372  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.131   3.561  -6.733  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.459   2.271  -5.735  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.662   2.218 -11.016  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.687   1.992 -12.032  1.00  0.00           C  
ATOM    138  C   LEU A  16       2.869   2.931 -11.811  1.00  0.00           C  
ATOM    139  O   LEU A  16       2.735   4.150 -11.932  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.103   2.193 -13.434  1.00  0.00           C  
ATOM    141  CG  LEU A  16       0.255   1.030 -13.956  1.00  0.00           C  
ATOM    142  CD1 LEU A  16      -1.143   1.070 -13.357  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       0.185   1.060 -15.476  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.150   3.054 -11.034  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.030   0.972 -11.936  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.490   3.083 -13.422  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.921   2.350 -14.122  1.00  0.00           H  
ATOM    148  HG  LEU A  16       0.716   0.098 -13.662  1.00  0.00           H  
ATOM    149 HD11 LEU A  16      -1.662   1.947 -13.713  1.00  0.00           H  
ATOM    150 HD12 LEU A  16      -1.074   1.104 -12.281  1.00  0.00           H  
ATOM    151 HD13 LEU A  16      -1.687   0.185 -13.655  1.00  0.00           H  
ATOM    152 HD21 LEU A  16      -0.769   0.670 -15.800  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       0.979   0.453 -15.885  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       0.295   2.078 -15.822  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.023   2.356 -11.475  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.227   3.143 -11.223  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.409   2.626 -12.043  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.532   1.425 -12.284  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.572   3.119  -9.730  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.777   1.719  -9.168  1.00  0.00           C  
ATOM    161  CD  LYS A  17       6.003   1.747  -7.665  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.476   1.587  -7.317  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       7.945   0.185  -7.508  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.063   1.380 -11.387  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.022   4.161 -11.518  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       6.480   3.683  -9.573  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       4.769   3.589  -9.182  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       4.899   1.127  -9.377  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.637   1.273  -9.645  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       5.652   2.690  -7.274  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       5.447   0.939  -7.213  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.055   2.242  -7.951  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.620   1.869  -6.284  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.981   0.163  -7.593  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       7.530  -0.217  -8.373  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.662  -0.400  -6.697  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.275   3.546 -12.463  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.451   3.191 -13.254  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.535   2.564 -12.378  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.488   2.661 -11.150  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.011   4.430 -13.959  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.506   4.608 -15.383  1.00  0.00           C  
ATOM    183  CD  GLU A  18       9.631   4.686 -16.397  1.00  0.00           C  
ATOM    184  OE1 GLU A  18      10.381   3.696 -16.531  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       9.764   5.740 -17.055  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.120   4.487 -12.234  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.145   2.471 -13.997  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.737   5.307 -13.392  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.088   4.355 -13.989  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       7.873   3.770 -15.635  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.930   5.520 -15.434  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.514   1.929 -13.021  1.00  0.00           N  
ATOM    193  CA  ASP A  19      11.622   1.289 -12.307  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.353   2.298 -11.420  1.00  0.00           C  
ATOM    195  O   ASP A  19      12.800   1.963 -10.321  1.00  0.00           O  
ATOM    196  CB  ASP A  19      12.603   0.660 -13.302  1.00  0.00           C  
ATOM    197  CG  ASP A  19      12.009  -0.527 -14.036  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      11.037  -0.331 -14.796  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      12.519  -1.653 -13.853  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.495   1.892 -14.001  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.208   0.510 -11.682  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.890   1.402 -14.032  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.482   0.328 -12.768  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.465   3.536 -11.905  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.132   4.603 -11.160  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.210   5.198 -10.087  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.680   5.676  -9.053  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.606   5.703 -12.120  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.495   6.394 -12.853  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.861   7.518 -12.370  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.907   6.112 -14.040  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.930   7.898 -13.227  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.937   7.062 -14.249  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.085   3.737 -12.786  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.995   4.173 -10.673  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.145   6.451 -11.558  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.269   5.268 -12.854  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      12.062   7.970 -11.524  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.155   5.294 -14.701  1.00  0.00           H  
ATOM    220  HE1 HIS A  20      10.278   8.752 -13.113  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.253   7.027 -14.951  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.896   5.175 -10.342  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.909   5.719  -9.403  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.777   4.854  -8.147  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.274   3.726  -8.099  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.543   5.851 -10.082  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.457   7.012 -11.059  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.107   7.706 -11.025  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.076   7.014 -11.172  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       7.081   8.941 -10.848  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.583   4.790 -11.186  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.245   6.702  -9.108  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.331   4.938 -10.619  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.789   5.994  -9.321  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.221   7.734 -10.807  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.630   6.640 -12.057  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.101   5.399  -7.129  1.00  0.00           N  
ATOM    238  CA  GLY A  22       8.912   4.680  -5.878  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.446   4.498  -5.503  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.567   4.547  -6.365  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.732   6.302  -7.230  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.370   3.706  -5.965  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.407   5.227  -5.089  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.191   4.281  -4.208  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.829   4.077  -3.700  1.00  0.00           C  
ATOM    246  C   LEU A  23       4.949   5.309  -3.928  1.00  0.00           C  
ATOM    247  O   LEU A  23       3.949   5.239  -4.645  1.00  0.00           O  
ATOM    248  CB  LEU A  23       5.864   3.726  -2.205  1.00  0.00           C  
ATOM    249  CG  LEU A  23       4.912   2.605  -1.775  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.418   1.930  -0.508  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       3.505   3.147  -1.565  1.00  0.00           C  
ATOM    252  H   LEU A  23       7.941   4.249  -3.577  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.400   3.246  -4.240  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       6.871   3.430  -1.952  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.617   4.613  -1.640  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.870   1.859  -2.554  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.179   0.877  -0.541  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       4.946   2.380   0.353  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       6.489   2.053  -0.437  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       2.784   2.417  -1.901  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.382   4.060  -2.129  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.350   3.350  -0.515  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.323   6.433  -3.313  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.552   7.658  -3.465  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.827   8.084  -2.195  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.366   9.221  -2.099  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.127   6.430  -2.753  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.221   8.451  -3.760  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       3.823   7.513  -4.249  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.721   7.178  -1.220  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.042   7.482   0.040  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.732   6.804   1.222  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.528   5.880   1.041  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.563   7.037   0.010  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.455   5.574  -0.433  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.748   7.936  -0.910  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       0.408   4.788   0.324  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.104   6.286  -1.350  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.071   8.551   0.185  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.164   7.132   1.008  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.200   5.540  -1.481  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.407   5.088  -0.283  1.00  0.00           H  
ATOM    283 HG21 ILE A  25      -0.208   8.145  -0.453  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.594   7.439  -1.855  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.279   8.862  -1.073  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.013   4.010  -0.312  1.00  0.00           H  
ATOM    287 HD12 ILE A  25      -0.391   5.449   0.622  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.855   4.344   1.201  1.00  0.00           H  
ATOM    289  N   SER A  26       3.411   7.264   2.431  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.987   6.698   3.647  1.00  0.00           C  
ATOM    291  C   SER A  26       2.952   5.859   4.395  1.00  0.00           C  
ATOM    292  O   SER A  26       1.795   6.264   4.535  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.513   7.814   4.555  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.203   7.282   5.674  1.00  0.00           O  
ATOM    295  H   SER A  26       2.764   7.997   2.507  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.811   6.061   3.360  1.00  0.00           H  
ATOM    297  HB2 SER A  26       5.192   8.439   3.995  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.684   8.410   4.908  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.009   7.813   6.451  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.377   4.692   4.877  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.487   3.795   5.614  1.00  0.00           C  
ATOM    302  C   ILE A  27       2.985   3.570   7.039  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.183   3.671   7.314  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.335   2.428   4.909  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.706   1.835   4.572  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.487   2.566   3.651  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.664   0.357   4.242  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.311   4.429   4.738  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.514   4.261   5.658  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.821   1.760   5.584  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.114   2.351   3.716  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.367   1.968   5.415  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.227   1.584   3.284  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       2.047   3.096   2.895  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       0.586   3.115   3.882  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       2.637   0.024   4.212  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.199  -0.198   4.998  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.124   0.190   3.280  1.00  0.00           H  
ATOM    319  N   THR A  28       2.056   3.268   7.944  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.398   3.032   9.344  1.00  0.00           C  
ATOM    321  C   THR A  28       1.535   1.921   9.946  1.00  0.00           C  
ATOM    322  O   THR A  28       0.356   1.784   9.612  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.242   4.326  10.152  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.474   4.090  11.530  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.874   4.963  10.019  1.00  0.00           C  
ATOM    326  H   THR A  28       1.117   3.203   7.664  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.431   2.722   9.380  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.974   5.042   9.804  1.00  0.00           H  
ATOM    329  HG1 THR A  28       3.208   4.630  11.829  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.615   5.044   8.973  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.890   5.947  10.463  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.141   4.351  10.524  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.138   1.132  10.838  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.426   0.039  11.480  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.341  -1.125  11.827  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.566  -0.985  11.803  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.079   1.295  11.061  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       0.970   0.406  12.387  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.650  -0.311  10.815  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.749  -2.277  12.149  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.540  -3.447  12.493  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.687  -4.634  12.902  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.040  -4.608  13.951  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.769  -2.332  12.150  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.139  -3.726  11.639  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.199  -3.194  13.310  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.690  -5.679  12.075  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.914  -6.888  12.353  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.314  -7.509  13.693  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.462  -8.010  14.428  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.101  -7.910  11.229  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.105  -9.058  11.268  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.313  -8.583  10.995  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -2.342  -9.517  11.613  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -3.510  -8.775  12.170  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.230  -5.638  11.257  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.127  -6.606  12.400  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       0.998  -7.405  10.280  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.096  -8.324  11.300  1.00  0.00           H  
ATOM    360  HG2 LYS A  31       0.380  -9.783  10.516  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.140  -9.520  12.244  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -1.439  -7.596  11.412  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -1.469  -8.547   9.926  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -2.690 -10.201  10.851  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.870 -10.076  12.407  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -3.899  -9.284  12.990  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -4.253  -8.683  11.450  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -3.219  -7.823  12.475  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.611  -7.470  14.005  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.114  -8.026  15.260  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.578  -7.244  16.460  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.378  -7.807  17.536  1.00  0.00           O  
ATOM    373  CB  GLU A  32       4.645  -8.025  15.273  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.260  -9.303  14.721  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.462  -9.772  15.520  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       6.295 -10.087  16.718  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       7.569  -9.827  14.946  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.242  -7.056  13.378  1.00  0.00           H  
ATOM    379  HA  GLU A  32       2.765  -9.046  15.330  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       4.999  -7.195  14.678  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       4.985  -7.898  16.291  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       4.513 -10.082  14.736  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.572  -9.124  13.703  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.339  -5.945  16.267  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.818  -5.096  17.336  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.339  -5.391  17.602  1.00  0.00           C  
ATOM    387  O   HIS A  33      -0.144  -5.212  18.721  1.00  0.00           O  
ATOM    388  CB  HIS A  33       1.991  -3.616  16.982  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.388  -3.104  17.174  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.052  -3.159  18.382  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.243  -2.514  16.304  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.252  -2.623  18.248  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.393  -2.225  16.997  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.513  -5.552  15.386  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.381  -5.311  18.232  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.723  -3.466  15.947  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.334  -3.028  17.606  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.697  -3.537  19.214  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.055  -2.306  15.260  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       5.990  -2.521  19.031  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.158  -1.720  16.648  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.374  -5.841  16.568  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.789  -6.148  16.711  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.688  -5.184  15.951  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.868  -5.045  16.277  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.063  -5.963  15.699  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.966  -7.149  16.348  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -2.049  -6.109  17.759  1.00  0.00           H  
ATOM    409  N   VAL A  35      -2.137  -4.521  14.933  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.905  -3.574  14.130  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.383  -3.523  12.691  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.178  -3.393  12.464  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.877  -2.156  14.745  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -1.454  -1.621  14.819  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -3.772  -1.207  13.957  1.00  0.00           C  
ATOM    416  H   VAL A  35      -1.193  -4.672  14.714  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.930  -3.914  14.115  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.262  -2.219  15.753  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -0.830  -2.330  15.341  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -1.450  -0.680  15.349  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -1.073  -1.473  13.819  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -4.033  -0.361  14.575  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -4.672  -1.725  13.659  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -3.247  -0.863  13.078  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.285  -3.627  11.694  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.905  -3.591  10.276  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.241  -2.271   9.889  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.457  -1.245  10.537  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.239  -3.761   9.533  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.175  -4.339  10.540  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.739  -3.790  11.867  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.245  -4.409  10.028  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.584  -2.798   9.183  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.105  -4.427   8.694  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.187  -4.033  10.321  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.097  -5.416  10.538  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -5.218  -2.839  12.057  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.958  -4.491  12.658  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.432  -2.304   8.831  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.737  -1.110   8.359  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.648  -0.271   7.463  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.321  -0.804   6.577  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.553  -1.471   7.586  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.420  -2.438   8.402  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.340  -0.213   7.245  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.284  -3.886   7.979  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.301  -3.151   8.355  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.461  -0.524   9.224  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.269  -1.949   6.660  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.458  -2.160   8.293  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.144  -2.369   9.444  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       0.675   0.639   7.239  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.790  -0.323   6.271  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       2.113  -0.060   7.984  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.166  -3.939   6.908  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       0.421  -4.321   8.459  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.170  -4.431   8.271  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.670   1.041   7.703  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.504   1.951   6.920  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.714   3.182   6.461  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.675   3.516   7.033  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.735   2.380   7.734  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.443   2.930   9.134  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -4.443   4.018   9.495  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.477   1.810  10.164  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.115   1.404   8.426  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.839   1.415   6.046  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.260   3.141   7.176  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.385   1.524   7.839  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.455   3.368   9.144  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.609   4.016  10.562  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -5.377   3.833   8.985  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -4.053   4.979   9.193  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -4.482   1.698  10.545  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -2.809   2.049  10.978  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -3.163   0.885   9.702  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.220   3.850   5.421  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.574   5.043   4.872  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.898   6.276   5.712  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.068   6.616   5.901  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.013   5.312   3.414  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.887   4.041   2.567  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.183   6.439   2.809  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.666   4.095   1.270  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.052   3.531   5.011  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.506   4.880   4.882  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.046   5.628   3.426  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.849   3.883   2.322  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.251   3.199   3.137  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.154   6.122   2.724  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.241   7.311   3.444  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.567   6.682   1.829  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -2.308   4.917   0.668  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -3.715   4.237   1.484  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.531   3.169   0.730  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.856   6.940   6.208  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.024   8.138   7.029  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.619   9.407   6.270  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.163  10.483   6.524  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.202   8.015   8.312  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.018   7.636   9.406  1.00  0.00           O  
ATOM    502  H   SER A  40       0.051   6.616   6.020  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.069   8.212   7.291  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.565   7.267   8.176  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.259   8.966   8.535  1.00  0.00           H  
ATOM    506  HG  SER A  40      -1.366   8.422   9.834  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.342   9.283   5.349  1.00  0.00           N  
ATOM    508  CA  GLU A  41       0.809  10.432   4.573  1.00  0.00           C  
ATOM    509  C   GLU A  41       0.842  10.122   3.078  1.00  0.00           C  
ATOM    510  O   GLU A  41       0.951   8.962   2.675  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.203  10.859   5.040  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.188  11.991   6.059  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.397  11.971   6.977  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       3.763  10.877   7.458  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.978  13.051   7.215  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.748   8.405   5.190  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.120  11.246   4.742  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.696  10.008   5.485  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       2.773  11.185   4.182  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       2.175  12.933   5.531  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.296  11.905   6.661  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.751  11.174   2.263  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.772  11.033   0.811  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.782  11.997   0.188  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.611  13.216   0.254  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.624  11.291   0.200  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.683  10.435   0.905  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.615  11.012  -1.299  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -3.096  10.722   0.445  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.670  12.071   2.651  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.064  10.019   0.577  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.865  12.335   0.343  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.479   9.391   0.714  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.636  10.616   1.968  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.630  11.948  -1.838  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.487  10.432  -1.562  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.276  10.461  -1.559  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.495  11.553   1.007  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.711   9.850   0.606  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.089  10.969  -0.606  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.835  11.442  -0.411  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.876  12.254  -1.041  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.450  12.697  -2.442  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.043  11.874  -3.262  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.195  11.476  -1.120  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.570  10.787   0.159  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       5.646  11.437   1.374  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.891   9.494   0.408  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       5.999  10.576   2.312  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.153   9.390   1.752  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.916  10.466  -0.428  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.024  13.130  -0.429  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.116  10.725  -1.891  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.990  12.160  -1.375  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       5.467  12.389   1.527  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.934   8.694  -0.317  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       6.140  10.804   3.359  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.536   8.604   2.197  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.537  14.011  -2.731  1.00  0.00           N  
ATOM    560  CA  PRO A  44       3.157  14.563  -4.038  1.00  0.00           C  
ATOM    561  C   PRO A  44       4.179  14.254  -5.131  1.00  0.00           C  
ATOM    562  O   PRO A  44       5.338  13.948  -4.846  1.00  0.00           O  
ATOM    563  CB  PRO A  44       3.094  16.068  -3.780  1.00  0.00           C  
ATOM    564  CG  PRO A  44       4.047  16.303  -2.658  1.00  0.00           C  
ATOM    565  CD  PRO A  44       4.010  15.062  -1.805  1.00  0.00           C  
ATOM    566  HA  PRO A  44       2.184  14.208  -4.347  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       3.394  16.601  -4.671  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       2.087  16.349  -3.508  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       5.041  16.458  -3.048  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.731  17.160  -2.084  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.998  14.833  -1.435  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.319  15.190  -0.985  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.735  14.342  -6.386  1.00  0.00           N  
ATOM    574  CA  GLY A  45       4.613  14.075  -7.515  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.905  12.595  -7.697  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.996  12.221  -8.128  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.801  14.592  -6.547  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       4.146  14.451  -8.415  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       5.545  14.596  -7.364  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.927  11.753  -7.367  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.080  10.308  -7.492  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.784   9.672  -7.997  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.751  10.339  -8.073  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.474   9.705  -6.141  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.911   9.207  -6.098  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.735   9.889  -5.020  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.406   9.229  -4.227  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.685  11.217  -4.983  1.00  0.00           N  
ATOM    589  H   GLN A  46       3.080  12.113  -7.030  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.866  10.117  -8.207  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.353  10.457  -5.374  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.820   8.874  -5.924  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.903   8.144  -5.906  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.372   9.397  -7.055  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.126  11.679  -5.643  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.208  11.681  -4.297  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.818   8.367  -8.347  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.636   7.648  -8.842  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.432   7.764  -7.906  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.711   7.744  -8.359  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.102   6.193  -8.919  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.581   6.275  -9.064  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.006   7.492  -8.289  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.355   7.989  -9.827  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.822   5.673  -8.014  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.648   5.711  -9.772  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.038   5.387  -8.651  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.841   6.382 -10.106  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.241   7.225  -7.268  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.855   7.963  -8.763  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.696   7.886  -6.602  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.370   8.007  -5.608  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.279   9.195  -5.917  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.504   9.076  -5.881  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.221   8.147  -4.214  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.630   7.895  -6.302  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.957   7.099  -5.637  1.00  0.00           H  
ATOM    618  HB1 ALA A  48      -0.578   8.225  -3.492  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.833   9.036  -4.170  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.826   7.281  -3.990  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.668  10.338  -6.226  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.421  11.547  -6.550  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.111  11.409  -7.905  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.260  11.817  -8.071  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.494  12.766  -6.556  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.257  14.075  -6.639  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -1.944  14.424  -5.657  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.166  14.750  -7.685  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.312  10.366  -6.243  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.174  11.683  -5.787  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.092  12.770  -5.649  1.00  0.00           H  
ATOM    632  HB3 ASP A  49       0.169  12.702  -7.407  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.398  10.830  -8.871  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.936  10.634 -10.218  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.126   9.671 -10.214  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.006   9.766 -11.071  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.849  10.099 -11.153  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.308  11.064 -11.370  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.392  10.449 -12.245  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.196  10.752 -13.664  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.783  10.081 -14.658  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       2.607   9.070 -14.396  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       1.547  10.421 -15.920  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.485  10.528  -8.675  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.268  11.595 -10.583  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.453   9.185 -10.735  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.295   9.882 -12.112  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.066  11.956 -11.849  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.735  11.321 -10.411  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       2.350  10.840 -11.934  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       1.380   9.378 -12.110  1.00  0.00           H  
ATOM    652  HE  ARG A  50       0.596  11.495 -13.888  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       2.793   8.806 -13.450  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       3.041   8.572 -15.147  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       0.930  11.181 -16.127  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       1.986   9.918 -16.665  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.147   8.741  -9.256  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.230   7.764  -9.160  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.533   8.416  -8.689  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.622   7.946  -9.020  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.843   6.633  -8.201  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -3.952   4.981  -8.926  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.417   8.707  -8.602  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.387   7.348 -10.145  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.825   6.779  -7.873  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.498   6.659  -7.342  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.330   4.937  -9.656  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.418   9.498  -7.912  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.598  10.186  -7.408  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.467   9.306  -6.517  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.632   9.624  -6.273  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.525   9.828  -7.676  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.282  11.049  -6.842  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.189  10.522  -8.248  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.900   8.196  -6.035  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.641   7.282  -5.178  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.984   7.070  -3.825  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.672   6.848  -2.827  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.971   7.995  -6.265  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.636   7.675  -5.023  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.719   6.327  -5.677  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.653   7.137  -3.786  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.916   6.948  -2.540  1.00  0.00           C  
ATOM    684  C   LEU A  54      -5.166   8.117  -1.584  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.479   9.138  -1.642  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.417   6.799  -2.824  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.771   5.525  -2.274  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -3.276   4.300  -3.022  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -1.255   5.621  -2.367  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.155   7.316  -4.614  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -5.279   6.041  -2.078  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.273   6.815  -3.895  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.904   7.647  -2.397  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -3.036   5.412  -1.232  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -2.782   4.235  -3.980  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -4.342   4.384  -3.173  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -3.063   3.412  -2.446  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -0.872   6.114  -1.486  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -0.984   6.189  -3.244  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -0.833   4.630  -2.436  1.00  0.00           H  
ATOM    701  N   HIS A  55      -6.163   7.958  -0.713  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.519   8.996   0.251  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.913   8.708   1.624  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.607   7.561   1.951  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -8.045   9.118   0.369  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.730   7.838   0.750  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.526   7.204   1.959  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.612   7.065   0.068  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -9.246   6.099   2.002  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.914   5.992   0.869  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.677   7.123  -0.724  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -6.122   9.931  -0.112  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -8.282   9.856   1.121  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.447   9.440  -0.581  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.942   7.519   2.680  1.00  0.00           H  
ATOM    716  HD2 HIS A  55     -10.010   7.262  -0.917  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.287   5.404   2.827  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.459   5.221   0.607  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.754   9.762   2.425  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -5.196   9.627   3.769  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.114   8.784   4.648  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.334   8.963   4.637  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.977  11.001   4.442  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.192  10.847   5.738  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -4.266  11.959   3.498  1.00  0.00           C  
ATOM    726  H   VAL A  56      -6.025  10.649   2.106  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.239   9.133   3.684  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.945  11.418   4.682  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.147  11.044   5.551  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -4.307   9.841   6.115  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.564  11.550   6.468  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.951  12.278   2.725  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.421  11.460   3.046  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.922  12.820   4.052  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.522   7.860   5.399  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.301   6.995   6.266  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.827   5.775   5.533  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.019   5.470   5.595  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.547   7.760   5.361  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.678   6.670   7.087  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.136   7.554   6.661  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.929   5.078   4.834  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.295   3.884   4.078  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.689   2.637   4.716  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.476   2.561   4.909  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.825   4.009   2.624  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.972   3.963   1.632  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.931   3.194   1.861  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.913   4.698   0.623  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.995   5.379   4.828  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.370   3.798   4.094  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.305   4.948   2.501  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.148   3.197   2.400  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.536   1.662   5.040  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.074   0.424   5.659  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.752  -0.630   4.605  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.614  -1.021   3.818  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.117  -0.096   6.636  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.495   1.780   4.858  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.175   0.647   6.215  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -8.100   0.205   6.305  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -6.927   0.315   7.617  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.067  -1.174   6.681  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.500  -1.082   4.595  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.051  -2.086   3.633  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.589  -3.474   3.966  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.710  -3.845   5.135  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.510  -2.168   3.569  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.890  -0.774   3.428  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.082  -3.063   2.414  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.429  -0.721   3.825  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.860  -0.728   5.248  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.413  -1.797   2.657  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.161  -2.619   4.486  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.965  -0.456   2.399  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.429  -0.080   4.054  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.802  -2.985   1.612  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.032  -4.087   2.753  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.111  -2.754   2.057  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.286  -1.267   4.747  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.132   0.308   3.966  1.00  0.00           H  
ATOM    782 HD13 ILE A  60       0.172  -1.166   3.047  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.890  -4.243   2.920  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.393  -5.603   3.079  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.587  -6.579   2.217  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.069  -7.577   2.722  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.880  -5.674   2.713  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.835  -5.056   3.741  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.278  -5.174   3.272  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.660  -5.721   5.099  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.757  -3.890   2.016  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.274  -5.881   4.117  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.021  -5.166   1.771  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.147  -6.713   2.587  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.605  -4.006   3.850  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.940  -4.853   4.063  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.493  -6.202   3.018  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.427  -4.549   2.403  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -7.676  -6.794   4.979  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.465  -5.419   5.754  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -6.716  -5.420   5.527  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.478  -6.284   0.917  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.728  -7.142  -0.001  1.00  0.00           C  
ATOM    804  C   ALA A  62      -2.979  -6.327  -1.058  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.453  -5.281  -1.506  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.659  -8.145  -0.667  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.910  -5.473   0.570  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.005  -7.695   0.581  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.489  -7.624  -1.119  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.029  -8.838   0.074  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.117  -8.687  -1.427  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.803  -6.824  -1.452  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -0.975  -6.164  -2.460  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.531  -7.163  -3.525  1.00  0.00           C  
ATOM    815  O   VAL A  63       0.181  -8.124  -3.227  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.275  -5.511  -1.832  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       1.008  -4.657  -2.859  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.106  -4.684  -0.612  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.486  -7.665  -1.056  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.568  -5.391  -2.927  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.944  -6.297  -1.511  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.405  -3.799  -3.112  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.191  -5.242  -3.750  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.950  -4.327  -2.447  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.440  -5.342   0.177  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.903  -4.003  -0.873  1.00  0.00           H  
ATOM    827 HG23 VAL A  63       0.752  -4.122  -0.275  1.00  0.00           H  
ATOM    828  N   ASN A  64      -0.967  -6.935  -4.767  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -0.631  -7.817  -5.885  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.069  -9.255  -5.590  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.387 -10.213  -5.960  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.874  -7.764  -6.186  1.00  0.00           C  
ATOM    833  CG  ASN A  64       1.183  -8.039  -7.650  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       1.058  -9.171  -8.118  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.592  -7.004  -8.383  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.537  -6.154  -4.934  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.172  -7.465  -6.752  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       1.253  -6.785  -5.937  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       1.381  -8.505  -5.585  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.672  -6.130  -7.949  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.799  -7.161  -9.329  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.213  -9.397  -4.914  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -2.725 -10.717  -4.576  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.170 -11.268  -3.265  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.727 -12.216  -2.706  1.00  0.00           O  
ATOM    846  H   GLY A  65      -2.714  -8.599  -4.643  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -3.800 -10.659  -4.499  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -2.472 -11.400  -5.372  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.078 -10.682  -2.770  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.464 -11.131  -1.523  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.129 -10.476  -0.313  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.382  -9.270  -0.310  1.00  0.00           O  
ATOM    853  CB  VAL A  66       1.049 -10.827  -1.500  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.709 -11.468  -0.287  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.711 -11.303  -2.787  1.00  0.00           C  
ATOM    856  H   VAL A  66      -0.676  -9.931  -3.251  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.595 -12.201  -1.455  1.00  0.00           H  
ATOM    858  HB  VAL A  66       1.179  -9.757  -1.429  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.720 -11.753  -0.537  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.150 -12.343   0.007  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       1.726 -10.760   0.528  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       1.108 -11.006  -3.634  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.801 -12.378  -2.770  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       2.692 -10.860  -2.873  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.411 -11.282   0.711  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.050 -10.790   1.929  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.041 -10.084   2.832  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.034 -10.616   3.109  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.707 -11.948   2.692  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.881 -11.496   3.544  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.024 -10.311   3.847  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -4.729 -12.441   3.940  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.183 -12.233   0.645  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.813 -10.083   1.640  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.063 -12.682   1.984  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -1.973 -12.407   3.340  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -4.557 -13.366   3.665  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -5.495 -12.173   4.490  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.401  -8.888   3.296  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.530  -8.114   4.180  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.788  -8.464   5.647  1.00  0.00           C  
ATOM    882  O   LEU A  68       0.107  -8.348   6.484  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.727  -6.611   3.961  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.560  -5.777   3.995  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.169  -5.674   2.605  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.288  -4.390   4.564  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.277  -8.521   3.046  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.491  -8.370   3.939  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.202  -6.467   3.002  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.388  -6.241   4.731  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.279  -6.266   4.637  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.096  -5.123   2.658  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       0.482  -5.161   1.949  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.360  -6.665   2.221  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.219  -3.941   4.878  1.00  0.00           H  
ATOM    896 HD22 LEU A  68      -0.375  -4.472   5.414  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -0.172  -3.774   3.808  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.017  -8.889   5.953  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.390  -9.254   7.320  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.652 -10.513   7.783  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.435 -10.705   8.979  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -3.902  -9.475   7.422  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.460  -9.253   8.820  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.869  -8.681   8.776  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.564  -8.831  10.055  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.612  -8.091  10.432  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.109  -7.157   9.626  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.170  -8.293  11.621  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.690  -8.957   5.242  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.114  -8.434   7.967  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.401  -8.797   6.746  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.125 -10.490   7.128  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.483 -10.199   9.340  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -3.816  -8.565   9.349  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.808  -7.631   8.530  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.429  -9.197   8.009  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -6.232  -9.519  10.670  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -7.701  -7.000   8.726  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -8.893  -6.609   9.919  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -7.807  -8.998  12.231  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.953  -7.740  11.907  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.276 -11.374   6.835  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.570 -12.613   7.165  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.955 -12.430   7.137  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.703 -13.410   7.179  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.986 -13.729   6.197  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.965 -15.107   6.836  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -1.228 -15.209   8.054  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -0.685 -16.088   6.115  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.481 -11.175   5.897  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.863 -12.894   8.167  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.988 -13.535   5.847  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.311 -13.735   5.354  1.00  0.00           H  
ATOM    934  N   THR A  71       1.414 -11.176   7.069  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.846 -10.876   7.040  1.00  0.00           C  
ATOM    936  C   THR A  71       3.166  -9.664   7.920  1.00  0.00           C  
ATOM    937  O   THR A  71       2.261  -9.018   8.453  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.303 -10.625   5.597  1.00  0.00           C  
ATOM    939  OG1 THR A  71       4.682 -10.305   5.551  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.545  -9.506   4.913  1.00  0.00           C  
ATOM    941  H   THR A  71       0.776 -10.434   7.040  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.371 -11.735   7.429  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.146 -11.526   5.022  1.00  0.00           H  
ATOM    944  HG1 THR A  71       4.998 -10.372   4.646  1.00  0.00           H  
ATOM    945 HG21 THR A  71       2.467  -8.660   5.581  1.00  0.00           H  
ATOM    946 HG22 THR A  71       1.555  -9.849   4.653  1.00  0.00           H  
ATOM    947 HG23 THR A  71       3.069  -9.211   4.016  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.456  -9.361   8.070  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.892  -8.228   8.885  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.142  -6.994   8.020  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.316  -7.104   6.807  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.163  -8.589   9.661  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.910  -8.946  11.118  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.261 -10.317  11.258  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.284 -11.388  11.612  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.588 -12.279  10.456  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.132  -9.911   7.620  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.103  -8.005   9.588  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.635  -9.434   9.182  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.840  -7.747   9.632  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.853  -8.951  11.645  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.258  -8.203  11.554  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.517 -10.273  12.040  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.786 -10.578  10.323  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.196 -10.906  11.931  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       5.893 -11.986  12.423  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       7.499 -12.760  10.605  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       6.644 -11.723   9.579  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       5.842 -12.997  10.351  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.158  -5.818   8.652  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.388  -4.559   7.938  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.706  -4.596   7.163  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.736  -4.302   5.968  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.389  -3.379   8.919  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.643  -2.047   8.274  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.812  -1.335   8.454  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.871  -1.295   7.453  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.746  -0.204   7.774  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.579  -0.155   7.158  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.015  -5.796   9.622  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.578  -4.428   7.236  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.429  -3.327   9.409  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.157  -3.540   9.661  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.574  -1.614   9.003  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.881  -1.545   7.099  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.516   0.552   7.728  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.219   0.633   6.700  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.792  -4.957   7.851  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.112  -5.032   7.223  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.099  -5.995   6.036  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.658  -5.698   4.980  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.168  -5.474   8.242  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.504  -4.761   8.092  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.293  -4.769   9.394  1.00  0.00           C  
ATOM    995  CE  LYS A  74      13.553  -5.616   9.282  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      14.780  -4.781   9.138  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.702  -5.180   8.802  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.362  -4.044   6.864  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.793  -5.284   9.237  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.337  -6.535   8.130  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      12.083  -5.260   7.329  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.325  -3.737   7.797  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.572  -3.756   9.640  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.669  -5.171  10.179  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      13.644  -6.222  10.171  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      13.462  -6.259   8.418  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      14.680  -3.898   9.679  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.937  -4.545   8.138  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      15.609  -5.300   9.492  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.451  -7.146   6.214  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.360  -8.147   5.155  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.510  -7.634   3.993  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.813  -7.896   2.828  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.767  -9.450   5.698  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.425 -10.699   5.135  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       9.664 -11.103   5.909  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75      10.743 -10.535   5.640  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       9.554 -11.985   6.786  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.020  -7.323   7.078  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.360  -8.339   4.796  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.878  -9.464   6.772  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.715  -9.483   5.454  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       7.715 -11.512   5.172  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       8.704 -10.513   4.108  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.444  -6.900   4.319  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.548  -6.349   3.305  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.269  -5.340   2.415  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.974  -5.236   1.224  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.335  -5.704   3.958  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.256  -6.728   5.267  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.201  -7.168   2.691  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.605  -5.329   4.935  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.548  -6.437   4.059  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.988  -4.887   3.343  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.218  -4.603   2.995  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.984  -3.611   2.242  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.773  -4.283   1.121  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.871  -3.754   0.013  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.958  -2.827   3.151  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.603  -1.682   2.383  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.239  -2.310   4.389  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.413  -4.736   3.947  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.285  -2.911   1.807  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.741  -3.501   3.470  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.313  -1.175   3.020  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       8.840  -0.985   2.068  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.113  -2.072   1.514  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.171  -2.377   4.241  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.513  -1.280   4.563  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.521  -2.906   5.244  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.321  -5.461   1.416  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.087  -6.218   0.433  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.186  -6.669  -0.715  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.554  -6.553  -1.885  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.745  -7.432   1.094  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.535  -7.033   2.201  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.635  -8.217   0.154  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.198  -5.834   2.314  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.856  -5.568   0.040  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.972  -8.097   1.450  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.108  -7.308   3.016  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.290  -7.538  -0.374  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.024  -8.752  -0.558  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      12.227  -8.920   0.721  1.00  0.00           H  
ATOM   1065  N   ILE A  79       8.001  -7.177  -0.372  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       7.042  -7.640  -1.375  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.610  -6.493  -2.287  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.495  -6.666  -3.501  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.787  -8.270  -0.726  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.184  -9.365   0.271  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.861  -8.834  -1.798  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.195  -9.539   1.404  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.765  -7.236   0.579  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.529  -8.397  -1.973  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.254  -7.492  -0.201  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.260 -10.307  -0.249  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.142  -9.121   0.703  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.164  -9.524  -1.346  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       5.446  -9.351  -2.545  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.317  -8.026  -2.264  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.581  -8.654   1.486  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.729  -9.694   2.329  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.566 -10.395   1.204  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.380  -5.321  -1.696  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.971  -4.144  -2.458  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.035  -3.775  -3.491  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.713  -3.397  -4.618  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.724  -2.958  -1.522  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.475  -3.069  -0.645  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.711  -2.404   0.705  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.279  -2.447  -1.351  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.494  -5.245  -0.725  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.052  -4.385  -2.974  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.584  -2.851  -0.878  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       5.633  -2.067  -2.125  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.257  -4.113  -0.469  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       5.042  -3.145   1.417  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.792  -1.956   1.053  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       5.468  -1.640   0.603  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.370  -2.743  -0.848  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.250  -2.787  -2.376  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.369  -1.371  -1.331  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.305  -3.891  -3.096  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.420  -3.574  -3.987  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.487  -4.556  -5.161  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.918  -4.193  -6.255  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.743  -3.590  -3.214  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.851  -3.483  -4.091  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.495  -4.200  -2.185  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.255  -2.580  -4.377  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.765  -2.757  -2.526  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.825  -4.514  -2.662  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.613  -3.918  -3.701  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.059  -5.799  -4.926  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.073  -6.827  -5.968  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.110  -6.479  -7.107  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.332  -6.869  -8.254  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.704  -8.194  -5.381  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.609  -8.640  -4.241  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.821 -10.144  -4.213  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.630 -10.829  -5.218  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      10.222 -10.666  -3.059  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.728  -6.031  -4.032  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.075  -6.878  -6.366  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.691  -8.153  -5.012  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.761  -8.933  -6.166  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.569  -8.158  -4.349  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.159  -8.338  -3.307  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      10.357 -10.063  -2.297  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      10.368 -11.634  -3.017  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.042  -5.744  -6.785  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.051  -5.349  -7.786  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.647  -4.347  -8.776  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.955  -3.209  -8.416  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.808  -4.752  -7.114  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.338  -5.507  -5.873  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.218  -7.009  -6.083  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       4.304  -7.506  -7.206  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.011  -7.742  -4.995  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.917  -5.463  -5.854  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.760  -6.236  -8.329  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.026  -3.735  -6.824  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.001  -4.745  -7.830  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.042  -5.330  -5.076  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.371  -5.122  -5.585  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       3.945  -7.283  -4.131  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.935  -8.714  -5.100  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.815  -4.787 -10.024  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.384  -3.945 -11.074  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.308  -3.468 -12.048  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.324  -4.169 -12.293  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.460  -4.722 -11.834  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.880  -4.282 -11.507  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.900  -5.339 -11.905  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      11.370  -6.110 -10.753  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      12.290  -5.675  -9.887  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.835  -4.468 -10.028  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      12.664  -6.450  -8.874  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.557  -5.707 -10.243  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.836  -3.085 -10.605  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.365  -5.770 -11.590  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.300  -4.594 -12.894  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84      10.097  -3.370 -12.044  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.955  -4.103 -10.444  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.443  -6.014 -12.614  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      11.744  -4.850 -12.368  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.983  -7.001 -10.619  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      12.558  -3.877 -10.786  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      13.523  -4.151  -9.375  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      12.257  -7.357  -8.760  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      13.354  -6.127  -8.224  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.511  -2.273 -12.607  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.560  -1.716 -13.556  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.189  -1.497 -12.946  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.978  -0.531 -12.209  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.318  -1.767 -12.376  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.939  -0.770 -13.914  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.466  -2.394 -14.392  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.258  -2.402 -13.248  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.901  -2.313 -12.720  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.793  -3.061 -11.395  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.251  -4.199 -11.271  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.882  -2.865 -13.725  1.00  0.00           C  
ATOM   1184  CG  GLU A  86       1.227  -4.246 -14.262  1.00  0.00           C  
ATOM   1185  CD  GLU A  86       0.009  -5.001 -14.762  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -0.894  -5.283 -13.944  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -0.041  -5.312 -15.970  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.494  -3.153 -13.834  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.687  -1.269 -12.543  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86      -0.083  -2.924 -13.243  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.813  -2.184 -14.561  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86       1.922  -4.136 -15.080  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86       1.690  -4.820 -13.473  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.197  -2.407 -10.403  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.038  -2.996  -9.079  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.407  -2.878  -8.595  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.013  -1.809  -8.686  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.965  -2.313  -8.050  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.362  -2.091  -8.643  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       2.048  -3.144  -6.778  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.299  -1.332  -7.726  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.862  -1.499 -10.563  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.309  -4.042  -9.140  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.535  -1.356  -7.795  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.813  -3.048  -8.857  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.272  -1.529  -9.562  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.894  -2.820  -6.192  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       2.167  -4.186  -7.036  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       1.142  -3.017  -6.205  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       5.285  -1.297  -8.166  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.350  -1.833  -6.770  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.931  -0.327  -7.586  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -0.953  -3.976  -8.075  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.325  -3.985  -7.574  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.354  -3.699  -6.074  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.728  -4.409  -5.286  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -2.991  -5.333  -7.864  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -3.659  -5.402  -9.228  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -2.743  -5.966 -10.297  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -1.937  -5.193 -10.857  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -2.829  -7.182 -10.569  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.420  -4.797  -8.025  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.870  -3.206  -8.087  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.241  -6.109  -7.815  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.740  -5.521  -7.110  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.533  -6.031  -9.155  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.958  -4.405  -9.520  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.079  -2.649  -5.687  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.182  -2.264  -4.281  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.626  -2.327  -3.787  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.535  -1.789  -4.422  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.620  -0.853  -4.081  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.609  -0.761  -2.973  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -2.018  -0.638  -1.655  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.253  -0.804  -3.250  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89      -1.091  -0.552  -0.634  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.678  -0.719  -2.234  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.259  -0.595  -0.923  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.550  -2.117  -6.362  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.589  -2.959  -3.705  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.142  -0.531  -4.994  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.432  -0.178  -3.849  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -3.074  -0.606  -1.428  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89       0.076  -0.901  -4.274  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89      -1.422  -0.455   0.389  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       1.733  -0.751  -2.463  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       0.985  -0.529  -0.127  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -4.826  -2.984  -2.645  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.154  -3.118  -2.055  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.174  -2.541  -0.641  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.493  -3.048   0.255  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.575  -4.589  -2.026  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.054  -4.794  -1.729  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.343  -6.096  -1.001  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -7.487  -6.545  -0.209  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.431  -6.666  -1.222  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.059  -3.387  -2.186  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -6.849  -2.563  -2.669  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.355  -5.032  -2.986  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.001  -5.099  -1.265  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.402  -3.975  -1.118  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.595  -4.797  -2.664  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -6.956  -1.476  -0.450  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.064  -0.821   0.854  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.519  -0.474   1.189  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.407  -0.591   0.341  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.209   0.464   0.905  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.731   0.119   1.031  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.459   1.323  -0.326  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.471  -1.120  -1.205  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.689  -1.506   1.600  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.498   1.031   1.779  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.561  -0.876   0.646  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.440   0.157   2.070  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.145   0.829   0.467  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -7.499   1.251  -0.609  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -5.840   0.974  -1.139  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.217   2.351  -0.105  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.755  -0.052   2.434  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.100   0.305   2.889  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.094   1.630   3.659  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.151   1.923   4.395  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.696  -0.800   3.791  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.170  -0.541   4.067  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.503  -2.170   3.158  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.007   0.016   3.066  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.730   0.409   2.018  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.170  -0.788   4.734  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.572  -1.352   4.656  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.705  -0.475   3.132  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.277   0.386   4.610  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -11.067  -2.907   3.710  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.455  -2.431   3.177  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -10.848  -2.146   2.134  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.155   2.425   3.486  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.271   3.718   4.167  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.479   3.528   5.671  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.395   2.820   6.095  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.436   4.532   3.583  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.119   5.998   3.348  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.396   6.737   4.280  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.550   6.644   2.194  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.112   8.073   4.067  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -12.268   7.979   1.975  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.550   8.689   2.913  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -11.269  10.019   2.698  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.875   2.135   2.887  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.351   4.259   4.009  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.724   4.103   2.635  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.275   4.482   4.262  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.050   6.254   5.183  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -13.109   6.087   1.459  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.549   8.629   4.802  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.611   8.461   1.072  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -10.664  10.103   1.957  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.626   4.167   6.471  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.720   4.070   7.926  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.097   5.415   8.541  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.366   6.398   8.399  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.391   3.587   8.549  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -9.568   3.308  10.034  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -8.872   2.351   7.827  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.919   4.719   6.075  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.488   3.347   8.164  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.659   4.376   8.439  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -10.105   2.380  10.164  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -10.126   4.114  10.489  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -8.599   3.232  10.503  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -9.701   1.812   7.393  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.357   1.714   8.531  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.188   2.650   7.047  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.241   5.456   9.222  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.709   6.684   9.857  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -13.637   6.380  11.030  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -14.812   6.026  10.786  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.405   7.572   8.834  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.781   4.642   9.301  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.843   7.215  10.227  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -14.172   8.153   9.323  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.853   6.956   8.068  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.683   8.238   8.384  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   9     -15.829   0.888   3.133  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -15.802   0.804   1.646  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.428   0.376   1.123  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.479   1.164   1.127  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.179   2.180   1.101  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.243   3.052   2.309  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.522   2.141   3.480  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.255  -0.035   3.386  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -14.832   0.791   3.387  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.540   0.083   1.329  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.423   2.516   0.406  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.136   2.124   0.604  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -15.297   3.557   2.446  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -17.039   3.773   2.198  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -16.119   2.562   4.389  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.584   1.973   3.581  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.331  -0.876   0.678  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.076  -1.410   0.153  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.956  -1.167  -1.353  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.836  -1.551  -2.128  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.930  -2.922   0.449  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.557  -3.427  -0.009  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.044  -3.719  -0.218  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -11.043  -4.604   0.792  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.123  -1.454   0.703  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.268  -0.891   0.650  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.015  -3.063   1.516  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.620  -3.734  -1.043  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -10.838  -2.626   0.079  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.857  -3.057  -0.476  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -14.401  -4.478   0.463  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -13.665  -4.188  -1.113  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -10.224  -5.069   0.264  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -11.838  -5.323   0.926  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -10.700  -4.261   1.757  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.861  -0.525  -1.757  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.617  -0.227  -3.165  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.275  -0.797  -3.623  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.354  -0.969  -2.822  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.650   1.287  -3.401  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.179   1.678  -4.772  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -13.700   1.662  -4.809  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -14.222   2.092  -6.106  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -15.480   2.492  -6.312  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -16.357   2.512  -5.311  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.863   2.872  -7.526  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.199  -0.244  -1.090  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.405  -0.688  -3.742  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.281   1.743  -2.652  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.648   1.678  -3.301  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.834   2.674  -5.009  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -11.802   0.981  -5.506  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -14.043   0.656  -4.610  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -14.072   2.326  -4.043  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.602   2.086  -6.866  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -16.079   2.227  -4.394  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -17.296   2.816  -5.475  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.210   2.859  -8.284  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -16.803   3.174  -7.684  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.176  -1.085  -4.922  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -8.954  -1.633  -5.505  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.340  -0.643  -6.492  1.00  0.00           C  
ATOM     63  O   LYS A  12      -8.978  -0.263  -7.476  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.250  -2.961  -6.210  1.00  0.00           C  
ATOM     65  CG  LYS A  12      -9.506  -4.120  -5.257  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.937  -4.117  -4.736  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -11.936  -4.475  -5.829  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -12.575  -3.267  -6.429  1.00  0.00           N  
ATOM     69  H   LYS A  12     -10.946  -0.920  -5.505  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.251  -1.808  -4.702  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.123  -2.837  -6.833  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -8.408  -3.218  -6.835  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.326  -5.048  -5.779  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -8.828  -4.040  -4.420  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.019  -4.841  -3.939  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.169  -3.134  -4.355  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -11.421  -5.019  -6.606  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.705  -5.103  -5.402  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -12.531  -2.468  -5.766  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -13.572  -3.463  -6.650  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -12.085  -3.003  -7.308  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.104  -0.223  -6.221  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.406   0.731  -7.084  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.009   0.237  -7.459  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.262  -0.240  -6.605  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.274   2.117  -6.414  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -7.599   2.865  -6.461  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -5.778   1.986  -4.979  1.00  0.00           C  
ATOM     89  H   VAL A  13      -6.650  -0.560  -5.418  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -6.987   0.848  -7.987  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.545   2.687  -6.970  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -7.413   3.913  -6.644  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -8.111   2.749  -5.518  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -8.212   2.464  -7.255  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -4.765   1.611  -4.982  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -6.414   1.301  -4.438  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -5.802   2.954  -4.501  1.00  0.00           H  
ATOM     98  N   LEU A  14      -4.656   0.368  -8.738  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.341  -0.056  -9.215  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.399   1.138  -9.368  1.00  0.00           C  
ATOM    101  O   LEU A  14      -2.790   2.190  -9.878  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -3.458  -0.814 -10.545  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.075  -0.025 -11.706  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -3.359  -0.344 -13.012  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -5.563  -0.326 -11.825  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.290   0.766  -9.372  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -2.928  -0.723  -8.473  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -2.466  -1.127 -10.840  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.058  -1.696 -10.380  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -3.961   1.031 -11.515  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -3.880  -1.140 -13.524  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -2.346  -0.654 -12.802  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -3.344   0.536 -13.638  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -5.718  -1.088 -12.575  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -6.090   0.572 -12.110  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -5.937  -0.676 -10.874  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.156   0.963  -8.922  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.147   2.015  -9.003  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.963   1.624  -9.975  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.590   0.572  -9.828  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.443   2.293  -7.615  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.272   3.383  -6.808  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.562   2.845  -6.201  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.644   3.930  -5.721  1.00  0.00           C  
ATOM    125  H   LEU A  15      -0.909   0.099  -8.527  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.628   2.912  -9.366  1.00  0.00           H  
ATOM    127  HB2 LEU A  15       0.416   1.375  -7.045  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       1.475   2.589  -7.738  1.00  0.00           H  
ATOM    129  HG  LEU A  15      -0.531   4.198  -7.468  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.966   2.071  -6.838  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -2.280   3.647  -6.112  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.357   2.435  -5.223  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       0.449   3.415  -4.792  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       0.459   4.986  -5.592  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.675   3.777  -6.006  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.199   2.478 -10.970  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.233   2.228 -11.970  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.471   3.074 -11.689  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.420   4.304 -11.754  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.701   2.528 -13.375  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.231   1.611 -14.480  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.548   1.920 -15.805  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       3.743   1.747 -14.610  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.666   3.299 -11.032  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.503   1.183 -11.913  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.624   2.448 -13.354  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.964   3.546 -13.627  1.00  0.00           H  
ATOM    148  HG  LEU A  16       2.008   0.585 -14.224  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       1.406   1.004 -16.359  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       2.164   2.596 -16.380  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       0.589   2.380 -15.617  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       4.225   1.105 -13.888  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       4.029   2.772 -14.429  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       4.046   1.460 -15.606  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.580   2.408 -11.377  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.833   3.100 -11.087  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.984   2.519 -11.905  1.00  0.00           C  
ATOM    158  O   LYS A  17       7.145   1.300 -11.991  1.00  0.00           O  
ATOM    159  CB  LYS A  17       6.157   3.017  -9.591  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.160   1.599  -9.039  1.00  0.00           C  
ATOM    161  CD  LYS A  17       6.850   1.527  -7.685  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.709   0.276  -7.558  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.821   0.259  -8.551  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.556   1.428 -11.341  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.705   4.137 -11.359  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       7.133   3.447  -9.423  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.423   3.591  -9.044  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       5.139   1.264  -8.930  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.679   0.955  -9.733  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.480   2.395  -7.566  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       6.098   1.517  -6.909  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.127   0.243  -6.563  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.084  -0.592  -7.714  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       9.155   1.228  -8.732  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.494  -0.156  -9.446  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       9.615  -0.308  -8.189  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.784   3.403 -12.498  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.928   2.987 -13.307  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.188   2.874 -12.451  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.187   3.249 -11.277  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.165   3.984 -14.445  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.215   3.807 -15.618  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.598   4.659 -16.814  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       9.737   4.515 -17.308  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       7.761   5.474 -17.253  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.604   4.359 -12.388  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.704   2.018 -13.728  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       9.047   4.986 -14.062  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.175   3.865 -14.809  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.221   2.770 -15.918  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.220   4.084 -15.302  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.263   2.360 -13.050  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.538   2.203 -12.348  1.00  0.00           C  
ATOM    194  C   ASP A  19      13.019   3.542 -11.788  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.588   3.597 -10.697  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.599   1.624 -13.288  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.518   0.113 -13.394  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.595  -0.387 -14.070  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      14.382  -0.569 -12.803  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.199   2.084 -13.988  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.383   1.518 -11.527  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.466   2.043 -14.274  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.579   1.889 -12.919  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.782   4.618 -12.541  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.187   5.956 -12.114  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.265   6.491 -11.012  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.701   7.262 -10.154  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.211   6.922 -13.308  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.867   7.181 -13.925  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.086   8.270 -13.597  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.175   6.496 -14.868  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.974   8.243 -14.310  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.003   7.178 -15.088  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.324   4.510 -13.400  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.188   5.878 -11.714  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.609   7.870 -12.982  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.855   6.515 -14.076  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.312   8.958 -12.938  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.488   5.585 -15.358  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.178   8.974 -14.269  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.263   6.871 -15.654  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.992   6.080 -11.039  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.012   6.521 -10.042  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.160   5.741  -8.733  1.00  0.00           C  
ATOM    225  O   GLU A  21      11.014   4.859  -8.615  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.586   6.358 -10.580  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.321   7.126 -11.866  1.00  0.00           C  
ATOM    228  CD  GLU A  21       6.852   7.451 -12.072  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.181   7.841 -11.091  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.374   7.319 -13.217  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.705   5.468 -11.747  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.193   7.567  -9.843  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.399   5.311 -10.767  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.893   6.708  -9.830  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.876   8.050 -11.837  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.661   6.529 -12.700  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.318   6.076  -7.750  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.366   5.404  -6.460  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.994   4.980  -5.959  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.141   4.562  -6.745  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.660   6.786  -7.902  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.988   4.526  -6.548  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.809   6.074  -5.738  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.789   5.081  -4.644  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.517   4.698  -4.023  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.477   5.814  -4.148  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.473   5.658  -4.846  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.728   4.335  -2.545  1.00  0.00           C  
ATOM    249  CG  LEU A  23       6.157   2.978  -2.122  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       7.093   2.285  -1.142  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.773   3.146  -1.510  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.514   5.417  -4.075  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.149   3.827  -4.545  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.789   4.336  -2.344  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.265   5.100  -1.937  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.064   2.347  -2.994  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       8.086   2.240  -1.562  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.737   1.282  -0.952  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       7.118   2.838  -0.215  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.117   3.616  -2.228  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       4.842   3.764  -0.627  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.378   2.178  -1.242  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.721   6.936  -3.469  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.793   8.056  -3.521  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.967   8.223  -2.253  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.364   9.275  -2.045  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.537   7.005  -2.930  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.355   8.962  -3.684  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.122   7.912  -4.356  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.935   7.194  -1.403  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.172   7.252  -0.155  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.928   6.576   0.988  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.802   5.738   0.757  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.782   6.591  -0.300  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.913   5.166  -0.848  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.879   7.429  -1.195  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.829   4.099   0.222  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.435   6.379  -1.617  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.026   8.293   0.095  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.329   6.550   0.679  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.120   4.986  -1.558  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.865   5.062  -1.346  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.239   8.047  -0.583  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.272   6.778  -1.805  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.482   8.058  -1.831  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       2.823   3.860   0.571  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.370   3.212  -0.190  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.235   4.462   1.046  1.00  0.00           H  
ATOM    289  N   SER A  26       3.584   6.948   2.221  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.223   6.383   3.407  1.00  0.00           C  
ATOM    291  C   SER A  26       3.228   5.567   4.234  1.00  0.00           C  
ATOM    292  O   SER A  26       2.084   5.982   4.434  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.824   7.500   4.264  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.844   7.002   5.112  1.00  0.00           O  
ATOM    295  H   SER A  26       2.879   7.621   2.337  1.00  0.00           H  
ATOM    296  HA  SER A  26       5.018   5.729   3.077  1.00  0.00           H  
ATOM    297  HB2 SER A  26       5.247   8.256   3.619  1.00  0.00           H  
ATOM    298  HB3 SER A  26       4.048   7.942   4.873  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.485   6.844   5.988  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.674   4.405   4.714  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.825   3.527   5.520  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.369   3.372   6.940  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.577   3.470   7.169  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.679   2.128   4.881  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.054   1.528   4.567  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.828   2.206   3.621  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.024   0.032   4.338  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.596   4.131   4.523  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.844   3.976   5.574  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.171   1.489   5.587  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.447   1.991   3.674  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.723   1.724   5.392  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       2.114   1.415   2.943  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.979   3.162   3.142  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       0.787   2.095   3.883  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.952  -0.281   3.883  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.201  -0.215   3.684  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       3.897  -0.475   5.283  1.00  0.00           H  
ATOM    319  N   THR A  28       2.466   3.126   7.890  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.848   2.956   9.290  1.00  0.00           C  
ATOM    321  C   THR A  28       1.983   1.893   9.971  1.00  0.00           C  
ATOM    322  O   THR A  28       0.795   1.752   9.664  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.743   4.293  10.035  1.00  0.00           C  
ATOM    324  OG1 THR A  28       3.100   4.141  11.399  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.359   4.907   9.986  1.00  0.00           C  
ATOM    326  H   THR A  28       1.518   3.058   7.643  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.876   2.625   9.310  1.00  0.00           H  
ATOM    328  HB  THR A  28       3.430   4.996   9.584  1.00  0.00           H  
ATOM    329  HG1 THR A  28       3.369   4.991  11.759  1.00  0.00           H  
ATOM    330 HG21 THR A  28       1.405   5.929  10.334  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.690   4.341  10.618  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.994   4.890   8.970  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.592   1.143  10.891  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.877   0.094  11.602  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.619  -1.232  11.579  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.759  -1.302  11.114  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.540   1.301  11.087  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.742   0.400  12.629  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.907  -0.040  11.146  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.973  -2.287  12.080  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.596  -3.602  12.102  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.685  -4.665  12.686  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.315  -4.594  13.859  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.066  -2.173  12.437  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.856  -3.882  11.092  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.499  -3.552  12.691  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.318  -5.650  11.863  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.437  -6.737  12.297  1.00  0.00           C  
ATOM    349  C   LYS A  31       0.948  -7.406  13.576  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.157  -7.780  14.444  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.294  -7.779  11.186  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.984  -8.596  11.280  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -2.197  -7.790  10.840  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -3.487  -8.389  11.381  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -4.628  -7.435  11.294  1.00  0.00           N  
ATOM    356  H   LYS A  31       1.646  -5.644  10.939  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.534  -6.310  12.499  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       0.304  -7.274  10.232  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.132  -8.458  11.234  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.892  -9.463  10.643  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -1.124  -8.913  12.303  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -2.098  -6.779  11.207  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -2.239  -7.783   9.760  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -3.725  -9.272  10.807  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -3.334  -8.662  12.415  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -4.626  -6.954  10.371  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -4.554  -6.719  12.045  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -5.528  -7.944  11.405  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.271  -7.550  13.689  1.00  0.00           N  
ATOM    370  CA  GLU A  32       2.885  -8.165  14.868  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.528  -7.389  16.141  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.414  -7.970  17.221  1.00  0.00           O  
ATOM    373  CB  GLU A  32       4.407  -8.231  14.696  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.135  -8.872  15.871  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.647  -8.769  15.765  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.147  -7.714  15.316  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       7.332  -9.744  16.136  1.00  0.00           O  
ATOM    378  H   GLU A  32       2.848  -7.228  12.965  1.00  0.00           H  
ATOM    379  HA  GLU A  32       2.499  -9.170  14.955  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       4.632  -8.803  13.808  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       4.786  -7.227  14.570  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       4.822  -8.381  16.780  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       4.863  -9.917  15.917  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.340  -6.075  16.002  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.981  -5.219  17.131  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.527  -5.454  17.556  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.189  -5.324  18.733  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.198  -3.745  16.763  1.00  0.00           C  
ATOM    389  CG  HIS A  33       1.802  -2.782  17.841  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       2.591  -2.510  18.939  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       0.692  -2.020  17.978  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       1.983  -1.621  19.705  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       0.830  -1.308  19.144  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.438  -5.670  15.114  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.629  -5.474  17.957  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       3.245  -3.586  16.549  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.619  -3.513  15.881  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.464  -2.911  19.131  1.00  0.00           H  
ATOM    399  HD2 HIS A  33      -0.145  -1.979  17.295  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       2.368  -1.215  20.630  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       0.200  -0.637  19.482  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.328  -5.804  16.590  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.731  -6.053  16.885  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.674  -5.446  15.857  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.808  -5.904  15.707  1.00  0.00           O  
ATOM    406  H   GLY A  34      -0.002  -5.894  15.670  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.892  -7.120  16.914  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.963  -5.640  17.856  1.00  0.00           H  
ATOM    409  N   VAL A  35      -2.210  -4.414  15.150  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -3.024  -3.747  14.136  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.343  -3.782  12.765  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.114  -3.777  12.672  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -3.310  -2.279  14.519  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -4.185  -2.214  15.761  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -2.012  -1.508  14.733  1.00  0.00           C  
ATOM    416  H   VAL A  35      -1.300  -4.092  15.314  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.969  -4.268  14.071  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.848  -1.815  13.704  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.943  -1.326  16.324  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -4.008  -3.087  16.372  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -5.224  -2.184  15.469  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -1.540  -1.324  13.779  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.349  -2.087  15.357  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -2.229  -0.566  15.215  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.137  -3.804  11.678  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.606  -3.828  10.309  1.00  0.00           C  
ATOM    427  C   PRO A  36      -1.911  -2.519   9.934  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.175  -1.473  10.529  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -3.848  -4.048   9.441  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -4.986  -3.550  10.264  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.611  -3.799  11.699  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -1.917  -4.648  10.170  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -3.750  -3.489   8.522  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -3.952  -5.099   9.220  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.128  -2.493  10.094  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.884  -4.094  10.013  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.986  -3.005  12.329  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.992  -4.754  12.028  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.021  -2.584   8.945  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.292  -1.401   8.498  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.138  -0.586   7.523  1.00  0.00           C  
ATOM    442  O   ILE A  37      -1.690  -1.130   6.564  1.00  0.00           O  
ATOM    443  CB  ILE A  37       1.047  -1.776   7.821  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.819  -2.793   8.672  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.891  -0.531   7.585  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.640  -4.227   8.220  1.00  0.00           C  
ATOM    447  H   ILE A  37      -0.852  -3.444   8.507  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.075  -0.795   9.368  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.826  -2.216   6.861  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.872  -2.562   8.628  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.483  -2.723   9.696  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.262   0.269   7.224  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.654  -0.747   6.853  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       2.357  -0.230   8.513  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.585  -4.744   8.283  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.289  -4.242   7.199  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       0.919  -4.718   8.856  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.247   0.720   7.777  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.039   1.605   6.923  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.236   2.836   6.487  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.219   3.176   7.096  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.323   2.036   7.646  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.127   2.630   9.044  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -4.118   3.760   9.283  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.278   1.551  10.108  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.790   1.095   8.561  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.311   1.046   6.040  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.824   2.771   7.034  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -3.966   1.172   7.735  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.131   3.039   9.118  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.794   4.642   8.751  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -4.170   3.976  10.340  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -5.094   3.464   8.927  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -4.123   0.923   9.868  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -3.436   2.014  11.070  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -2.381   0.952  10.141  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.707   3.497   5.427  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.048   4.690   4.896  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.458   5.936   5.676  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.644   6.253   5.776  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.382   4.911   3.401  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.181   3.617   2.604  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.528   6.033   2.821  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -1.670   3.701   1.174  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.524   3.173   4.991  1.00  0.00           H  
ATOM    486  HA  ILE A  39       0.020   4.552   4.989  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.418   5.211   3.330  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.129   3.378   2.579  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.716   2.814   3.091  1.00  0.00           H  
ATOM    490 HG21 ILE A  39       0.401   5.624   2.451  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -0.318   6.762   3.589  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.060   6.508   2.011  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -1.130   4.479   0.655  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -2.725   3.929   1.166  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -1.503   2.755   0.680  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.467   6.640   6.220  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.718   7.857   6.988  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.308   9.110   6.208  1.00  0.00           C  
ATOM    499  O   SER A  40      -0.894  10.178   6.394  1.00  0.00           O  
ATOM    500  CB  SER A  40       0.030   7.803   8.321  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.746   7.152   9.314  1.00  0.00           O  
ATOM    502  H   SER A  40       0.458   6.334   6.100  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.779   7.908   7.188  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.954   7.259   8.191  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.247   8.808   8.652  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.979   6.270   9.012  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.702   8.982   5.341  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.176  10.116   4.551  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.135   9.809   3.055  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.379   8.676   2.635  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.601  10.494   4.963  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.860  11.994   4.967  1.00  0.00           C  
ATOM    513  CD  GLU A  41       4.153  12.361   5.671  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       4.297  12.021   6.864  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       5.021  12.989   5.028  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.139   8.111   5.234  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.523  10.952   4.750  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.787  10.117   5.957  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.298  10.034   4.277  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       2.915  12.341   3.945  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.040  12.488   5.469  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.832  10.835   2.259  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.763  10.696   0.808  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.561  11.806   0.126  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.209  12.983   0.223  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.696  10.736   0.298  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.573   9.769   1.100  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.752  10.402  -1.188  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -3.025   9.776   0.675  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.656  11.713   2.659  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.192   9.740   0.542  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -1.071  11.741   0.429  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.197   8.764   0.976  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.532  10.037   2.146  1.00  0.00           H  
ATOM    535 HG21 ILE A  42       0.225  10.543  -1.628  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.462  11.053  -1.677  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -1.060   9.375  -1.316  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.411   8.768   0.695  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.105  10.172  -0.326  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.595  10.393   1.353  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.637  11.424  -0.559  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.488  12.386  -1.257  1.00  0.00           C  
ATOM    543  C   HIS A  43       2.933  12.691  -2.650  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.885  11.809  -3.510  1.00  0.00           O  
ATOM    545  CB  HIS A  43       4.923  11.855  -1.369  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.447  11.247  -0.099  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       5.731  11.988   1.030  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.732   9.961   0.218  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       6.169  11.185   1.984  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.179   9.950   1.518  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.865  10.470  -0.598  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.497  13.297  -0.678  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.960  11.099  -2.139  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.577  12.670  -1.642  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       5.627  12.959   1.121  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.631   9.104  -0.432  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       6.470  11.488   2.977  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.571   9.178   1.977  1.00  0.00           H  
ATOM    559  N   PRO A  44       2.496  13.948  -2.886  1.00  0.00           N  
ATOM    560  CA  PRO A  44       1.931  14.372  -4.179  1.00  0.00           C  
ATOM    561  C   PRO A  44       2.930  14.263  -5.331  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.101  13.935  -5.126  1.00  0.00           O  
ATOM    563  CB  PRO A  44       1.549  15.840  -3.948  1.00  0.00           C  
ATOM    564  CG  PRO A  44       1.482  15.997  -2.469  1.00  0.00           C  
ATOM    565  CD  PRO A  44       2.506  15.053  -1.912  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.044  13.804  -4.424  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.304  16.482  -4.377  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       0.594  16.043  -4.409  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       1.720  17.014  -2.195  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       0.496  15.732  -2.115  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       3.476  15.526  -1.871  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.209  14.707  -0.933  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.453  14.540  -6.546  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.305  14.465  -7.723  1.00  0.00           C  
ATOM    575  C   GLY A  45       3.784  13.049  -7.994  1.00  0.00           C  
ATOM    576  O   GLY A  45       4.910  12.842  -8.450  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.510  14.792  -6.645  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.750  14.817  -8.580  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.163  15.103  -7.576  1.00  0.00           H  
ATOM    580  N   GLN A  46       2.923  12.075  -7.704  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.243  10.668  -7.906  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.010   9.910  -8.406  1.00  0.00           C  
ATOM    583  O   GLN A  46       0.914  10.473  -8.460  1.00  0.00           O  
ATOM    584  CB  GLN A  46       3.753  10.056  -6.595  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.181   9.535  -6.686  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.136  10.250  -5.745  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       6.956   9.615  -5.080  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.040  11.575  -5.683  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.043  12.311  -7.342  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.020  10.605  -8.652  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.716  10.808  -5.820  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.110   9.235  -6.318  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.181   8.483  -6.442  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       5.533   9.668  -7.699  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.366  12.018  -6.238  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.648  12.054  -5.082  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.167   8.621  -8.779  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.054   7.795  -9.274  1.00  0.00           C  
ATOM    599  C   PRO A  47      -0.164   7.814  -8.347  1.00  0.00           C  
ATOM    600  O   PRO A  47      -1.299   7.691  -8.808  1.00  0.00           O  
ATOM    601  CB  PRO A  47       1.652   6.389  -9.331  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.111   6.610  -9.513  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.436   7.866  -8.751  1.00  0.00           C  
ATOM    604  HA  PRO A  47       0.752   8.100 -10.265  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.443   5.867  -8.408  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.228   5.847 -10.163  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.661   5.772  -9.109  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.336   6.738 -10.561  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       3.722   7.627  -7.737  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.221   8.417  -9.247  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.079   7.969  -7.043  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -1.002   8.006  -6.059  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.975   9.148  -6.353  1.00  0.00           C  
ATOM    614  O   ALA A  48      -3.193   8.957  -6.337  1.00  0.00           O  
ATOM    615  CB  ALA A  48      -0.436   8.151  -4.654  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.005   8.064  -6.737  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -1.535   7.067  -6.114  1.00  0.00           H  
ATOM    618  HB1 ALA A  48      -1.245   8.150  -3.939  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.108   9.082  -4.580  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.230   7.327  -4.447  1.00  0.00           H  
ATOM    621  N   ASP A  49      -1.427  10.332  -6.629  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -2.244  11.505  -6.936  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.920  11.354  -8.297  1.00  0.00           C  
ATOM    624  O   ASP A  49      -4.073  11.748  -8.473  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -1.387  12.776  -6.913  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -2.119  13.961  -6.310  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.680  13.814  -5.203  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -2.129  15.037  -6.944  1.00  0.00           O  
ATOM    629  H   ASP A  49      -0.450  10.417  -6.632  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -3.008  11.583  -6.175  1.00  0.00           H  
ATOM    631  HB2 ASP A  49      -0.497  12.594  -6.330  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -1.103  13.029  -7.925  1.00  0.00           H  
ATOM    633  N   ARG A  50      -2.192  10.776  -9.255  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.718  10.565 -10.604  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.904   9.598 -10.591  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.815   9.717 -11.411  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.624  10.024 -11.529  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.352  10.859 -11.536  1.00  0.00           C  
ATOM    639  CD  ARG A  50      -0.333  11.847 -12.693  1.00  0.00           C  
ATOM    640  NE  ARG A  50       0.943  11.828 -13.406  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.289  10.898 -14.303  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       0.455   9.902 -14.599  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       2.473  10.964 -14.901  1.00  0.00           N  
ATOM    644  H   ARG A  50      -1.279  10.483  -9.047  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -3.054  11.521 -10.980  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -1.368   9.023 -11.216  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -2.011   9.987 -12.538  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.287  11.408 -10.608  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.498  10.197 -11.625  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -1.124  11.592 -13.383  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -0.503  12.840 -12.305  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.580  12.547 -13.206  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -0.437   9.843 -14.151  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       0.721   9.211 -15.272  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       3.105  11.707 -14.679  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.735  10.270 -15.572  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.888   8.639  -9.660  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.965   7.656  -9.554  1.00  0.00           C  
ATOM    659  C   CYS A  51      -6.230   8.272  -8.952  1.00  0.00           C  
ATOM    660  O   CYS A  51      -7.341   7.822  -9.237  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.514   6.466  -8.702  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -5.119   4.868  -9.291  1.00  0.00           S  
ATOM    663  H   CYS A  51      -3.135   8.589  -9.032  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -5.190   7.306 -10.550  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.434   6.424  -8.696  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.869   6.600  -7.690  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -5.615   4.458  -8.579  1.00  0.00           H  
ATOM    668  N   GLY A  52      -6.058   9.300  -8.117  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -7.196   9.956  -7.489  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.959   9.045  -6.534  1.00  0.00           C  
ATOM    671  O   GLY A  52      -9.099   9.340  -6.170  1.00  0.00           O  
ATOM    672  H   GLY A  52      -5.150   9.615  -7.923  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.842  10.814  -6.939  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.871  10.293  -8.261  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.331   7.935  -6.134  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.970   6.992  -5.228  1.00  0.00           C  
ATOM    677  C   GLY A  53      -7.222   6.826  -3.918  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.839   6.615  -2.873  1.00  0.00           O  
ATOM    679  H   GLY A  53      -6.427   7.753  -6.459  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.971   7.336  -5.014  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -8.031   6.031  -5.717  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.892   6.918  -3.967  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -5.076   6.773  -2.766  1.00  0.00           C  
ATOM    684  C   LEU A  54      -5.305   7.947  -1.813  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.836   9.061  -2.057  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.593   6.662  -3.133  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.779   5.717  -2.246  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.495   5.296  -2.948  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.475   6.377  -0.908  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.452   7.086  -4.829  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -5.382   5.863  -2.270  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.521   6.314  -4.154  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -3.151   7.645  -3.073  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -3.360   4.826  -2.054  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.740   4.728  -3.834  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -0.902   4.687  -2.282  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -0.934   6.174  -3.228  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -1.477   6.786  -0.926  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.549   5.643  -0.120  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -3.186   7.170  -0.728  1.00  0.00           H  
ATOM    701  N   HIS A  55      -6.043   7.686  -0.733  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.357   8.711   0.260  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.716   8.388   1.610  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.404   7.232   1.898  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.878   8.848   0.422  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.564   7.565   0.794  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.336   6.908   1.986  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.464   6.808   0.117  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -9.059   5.805   2.023  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.751   5.721   0.904  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.393   6.778  -0.604  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.958   9.649  -0.097  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -8.085   9.571   1.197  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.302   9.195  -0.509  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.736   7.207   2.700  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.881   7.022  -0.855  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.077   5.090   2.832  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.417   5.031   0.701  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.526   9.420   2.434  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.926   9.246   3.755  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.798   8.357   4.644  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.026   8.461   4.629  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.688  10.603   4.455  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -6.000  11.332   4.710  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.914  10.411   5.752  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.798  10.318   2.147  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.968   8.764   3.618  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -4.093  11.215   3.798  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -6.421  11.657   3.770  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -5.818  12.190   5.339  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -6.693  10.666   5.202  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.592  10.096   6.533  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.448  11.343   6.035  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.153   9.657   5.611  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.151   7.479   5.410  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -5.876   6.577   6.289  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.389   5.350   5.556  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.565   5.001   5.666  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.171   7.439   5.374  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.217   6.260   7.084  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -6.714   7.104   6.717  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.501   4.700   4.804  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -5.861   3.508   4.042  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.176   2.272   4.616  1.00  0.00           C  
ATOM    745  O   ASP A  58      -3.955   2.252   4.773  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.469   3.686   2.570  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.670   3.832   1.652  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.705   3.178   1.912  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.574   4.599   0.669  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.578   5.032   4.758  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -6.930   3.379   4.109  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -4.859   4.572   2.472  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.897   2.827   2.251  1.00  0.00           H  
ATOM    754  N   ALA A  59      -5.962   1.241   4.922  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.417   0.005   5.477  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.065  -0.975   4.365  1.00  0.00           C  
ATOM    757  O   ALA A  59      -5.885  -1.257   3.494  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.407  -0.625   6.447  1.00  0.00           C  
ATOM    759  H   ALA A  59      -6.929   1.314   4.769  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.520   0.253   6.025  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -5.905  -1.376   7.038  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.213  -1.082   5.892  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.807   0.138   7.099  1.00  0.00           H  
ATOM    764  N   ILE A  60      -3.833  -1.479   4.394  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.364  -2.415   3.376  1.00  0.00           C  
ATOM    766  C   ILE A  60      -3.962  -3.806   3.570  1.00  0.00           C  
ATOM    767  O   ILE A  60      -3.539  -4.561   4.448  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -1.824  -2.533   3.366  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.172  -1.146   3.336  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.370  -3.362   2.171  1.00  0.00           C  
ATOM    771  CD1 ILE A  60       0.221  -1.117   3.932  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.221  -1.207   5.112  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -3.676  -2.037   2.413  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.520  -3.048   4.265  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.100  -0.811   2.313  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -1.785  -0.454   3.893  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -1.594  -4.403   2.350  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -0.306  -3.241   2.032  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.889  -3.029   1.284  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.545  -0.092   4.038  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.902  -1.644   3.281  1.00  0.00           H  
ATOM    782 HD13 ILE A  60       0.209  -1.592   4.903  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.939  -4.140   2.732  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.592  -5.443   2.790  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.812  -6.469   1.961  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.493  -7.557   2.447  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -7.033  -5.340   2.275  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -8.067  -4.835   3.289  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -8.303  -5.866   4.383  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.637  -3.505   3.894  1.00  0.00           C  
ATOM    791  H   LEU A  61      -5.225  -3.496   2.049  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.607  -5.764   3.821  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.039  -4.672   1.426  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.341  -6.319   1.941  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -9.004  -4.677   2.777  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.339  -5.834   4.689  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -7.672  -5.644   5.231  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -8.069  -6.851   4.007  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.667  -3.614   4.354  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.357  -3.199   4.640  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.586  -2.756   3.117  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.507  -6.112   0.709  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.764  -6.997  -0.188  1.00  0.00           C  
ATOM    804  C   ALA A  62      -2.927  -6.205  -1.195  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.328  -5.126  -1.640  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.720  -7.933  -0.915  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.788  -5.231   0.381  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.100  -7.600   0.416  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.933  -7.540  -1.899  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.640  -8.017  -0.355  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.267  -8.909  -1.009  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.763  -6.753  -1.553  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -0.865  -6.110  -2.511  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.483  -7.081  -3.627  1.00  0.00           C  
ATOM    815  O   VAL A  63       0.164  -8.101  -3.378  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.420  -5.594  -1.827  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       1.240  -4.742  -2.788  1.00  0.00           C  
ATOM    818  CG2 VAL A  63       0.077  -4.811  -0.567  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.503  -7.616  -1.164  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.386  -5.266  -2.942  1.00  0.00           H  
ATOM    821  HB  VAL A  63       1.018  -6.447  -1.542  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.833  -3.742  -2.821  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.204  -5.176  -3.777  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       2.264  -4.702  -2.450  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.807  -4.030  -0.418  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.085  -5.477   0.283  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.905  -4.373  -0.671  1.00  0.00           H  
ATOM    828  N   ASN A  64      -0.895  -6.757  -4.855  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -0.613  -7.593  -6.024  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.104  -9.028  -5.804  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.461  -9.990  -6.231  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.889  -7.581  -6.346  1.00  0.00           C  
ATOM    833  CG  ASN A  64       1.160  -7.590  -7.842  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.704  -8.481  -8.560  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.908  -6.599  -8.323  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.410  -5.930  -4.979  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.150  -7.173  -6.863  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       1.336  -6.694  -5.925  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       1.353  -8.453  -5.908  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       2.243  -5.923  -7.698  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       2.095  -6.586  -9.286  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.250  -9.164  -5.130  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -2.808 -10.481  -4.860  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.274 -11.114  -3.576  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.841 -12.093  -3.086  1.00  0.00           O  
ATOM    846  H   GLY A  65      -2.720  -8.364  -4.812  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -3.882 -10.391  -4.782  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -2.576 -11.132  -5.690  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.189 -10.560  -3.028  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.594 -11.085  -1.801  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.269 -10.488  -0.567  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.380  -9.268  -0.438  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.924 -10.802  -1.741  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.553 -11.491  -0.538  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.605 -11.242  -3.030  1.00  0.00           C  
ATOM    856  H   VAL A  66      -0.780  -9.780  -3.456  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.739 -12.156  -1.793  1.00  0.00           H  
ATOM    858  HB  VAL A  66       1.067  -9.736  -1.630  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.147 -12.487  -0.440  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.338 -10.924   0.355  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.623 -11.551  -0.677  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       2.091 -12.194  -2.874  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       2.339 -10.506  -3.319  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       0.867 -11.340  -3.813  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.721 -11.361   0.334  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.391 -10.928   1.560  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.397 -10.295   2.531  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.268 -10.765   2.668  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.090 -12.114   2.238  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.594 -12.105   2.028  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -5.088 -12.541   0.988  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -5.332 -11.609   3.016  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.601 -12.320   0.170  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.132 -10.191   1.289  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.697 -13.036   1.837  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.895 -12.079   3.300  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -4.874 -11.279   3.818  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -6.306 -11.595   2.903  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.830  -9.231   3.208  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.979  -8.538   4.178  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.546  -8.633   5.601  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.942  -8.123   6.546  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.805  -7.067   3.783  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.622  -6.525   3.924  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.482  -6.961   2.747  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.611  -5.007   4.048  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.744  -8.907   3.058  1.00  0.00           H  
ATOM    888  HA  LEU A  68      -0.012  -9.016   4.164  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.113  -6.953   2.753  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.456  -6.470   4.404  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.062  -6.929   4.825  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.470  -6.536   2.846  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.034  -6.619   1.827  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.554  -8.039   2.733  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.367  -4.698   4.755  1.00  0.00           H  
ATOM    896 HD22 LEU A  68      -0.359  -4.679   4.393  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       0.818  -4.565   3.085  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.705  -9.285   5.755  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -3.331  -9.436   7.069  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.553 -10.412   7.952  1.00  0.00           C  
ATOM    901  O   ARG A  69      -2.491 -10.238   9.168  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.784  -9.905   6.927  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.801  -8.915   7.476  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.311  -9.334   8.847  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -7.635  -9.954   8.777  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -8.778  -9.273   8.639  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.767  -7.945   8.543  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -9.935  -9.925   8.592  1.00  0.00           N  
ATOM    909  H   ARG A  69      -3.146  -9.674   4.973  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -3.326  -8.466   7.544  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -5.000 -10.067   5.881  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.900 -10.839   7.458  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -5.334  -7.945   7.560  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -6.635  -8.856   6.794  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.616 -10.041   9.277  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.367  -8.459   9.478  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.676 -10.932   8.839  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -7.901  -7.446   8.574  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.627  -7.443   8.439  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -9.951 -10.923   8.661  1.00  0.00           H  
ATOM    921 HH22 ARG A  69     -10.793  -9.419   8.488  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.967 -11.441   7.340  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -1.199 -12.438   8.087  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.313 -12.216   7.948  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.108 -13.078   8.333  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -1.570 -13.849   7.620  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -1.918 -14.768   8.776  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -2.805 -14.405   9.578  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -1.303 -15.850   8.879  1.00  0.00           O  
ATOM    930  H   ASP A  70      -2.054 -11.536   6.369  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -1.464 -12.339   9.131  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -2.423 -13.792   6.962  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.734 -14.276   7.084  1.00  0.00           H  
ATOM    934  N   THR A  71       0.710 -11.063   7.402  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.127 -10.746   7.223  1.00  0.00           C  
ATOM    936  C   THR A  71       2.565  -9.640   8.184  1.00  0.00           C  
ATOM    937  O   THR A  71       1.731  -8.933   8.753  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.402 -10.328   5.774  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.892  -9.031   5.515  1.00  0.00           O  
ATOM    940  CG2 THR A  71       1.797 -11.267   4.753  1.00  0.00           C  
ATOM    941  H   THR A  71       0.039 -10.409   7.116  1.00  0.00           H  
ATOM    942  HA  THR A  71       2.693 -11.639   7.443  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.471 -10.310   5.613  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.470  -8.578   4.896  1.00  0.00           H  
ATOM    945 HG21 THR A  71       2.219 -11.063   3.780  1.00  0.00           H  
ATOM    946 HG22 THR A  71       0.727 -11.119   4.721  1.00  0.00           H  
ATOM    947 HG23 THR A  71       2.010 -12.288   5.031  1.00  0.00           H  
ATOM    948  N   LYS A  72       3.879  -9.497   8.358  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.434  -8.477   9.250  1.00  0.00           C  
ATOM    950  C   LYS A  72       4.791  -7.208   8.477  1.00  0.00           C  
ATOM    951  O   LYS A  72       4.941  -7.240   7.255  1.00  0.00           O  
ATOM    952  CB  LYS A  72       5.676  -9.018   9.967  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.378  -9.646  11.321  1.00  0.00           C  
ATOM    954  CD  LYS A  72       4.687 -10.995  11.178  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.661 -12.080  10.740  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       4.967 -13.360  10.415  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.493 -10.090   7.875  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.682  -8.236   9.985  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.142  -9.767   9.342  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.373  -8.207  10.118  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.307  -9.784  11.855  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       4.736  -8.981  11.881  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.262 -11.273  12.131  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       3.901 -10.909  10.443  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       6.189 -11.738   9.863  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.367 -12.255  11.539  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       3.989 -13.173  10.113  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       4.947 -13.978  11.251  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       5.468 -13.852   9.647  1.00  0.00           H  
ATOM    970  N   HIS A  73       4.932  -6.091   9.198  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.280  -4.810   8.575  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.549  -4.942   7.735  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.577  -4.531   6.576  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.468  -3.725   9.642  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.791  -2.371   9.082  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.801  -1.574   9.579  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.227  -1.671   8.068  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.844  -0.444   8.896  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.900  -0.477   7.974  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.804  -6.131  10.169  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.464  -4.527   7.927  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.560  -3.634  10.218  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.276  -4.013  10.299  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.396  -1.802  10.323  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.401  -1.991   7.449  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.535   0.370   9.064  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.642   0.277   7.403  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.595  -5.525   8.325  1.00  0.00           N  
ATOM    989  CA  LYS A  74       8.862  -5.716   7.622  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.659  -6.548   6.356  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.204  -6.226   5.300  1.00  0.00           O  
ATOM    992  CB  LYS A  74       9.885  -6.397   8.537  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.330  -6.074   8.185  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.050  -5.393   9.339  1.00  0.00           C  
ATOM    995  CE  LYS A  74      11.901  -3.880   9.276  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      10.660  -3.407   9.955  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.508  -5.837   9.251  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.234  -4.741   7.342  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.705  -6.085   9.555  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74       9.753  -7.467   8.470  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.845  -6.992   7.945  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.343  -5.418   7.326  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      11.635  -5.749  10.270  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      13.100  -5.644   9.293  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      12.757  -3.427   9.756  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      11.871  -3.578   8.239  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      10.416  -4.043  10.742  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74       9.869  -3.387   9.282  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      10.803  -2.447  10.331  1.00  0.00           H  
ATOM   1010  N   GLU A  75       7.859  -7.611   6.473  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.566  -8.489   5.342  1.00  0.00           C  
ATOM   1012  C   GLU A  75       6.791  -7.743   4.257  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.021  -7.949   3.066  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       6.756  -9.707   5.800  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.406 -10.502   6.926  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.185 -11.708   6.428  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       7.689 -12.407   5.517  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       9.290 -11.954   6.952  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.449  -7.803   7.342  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.506  -8.827   4.930  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       5.788  -9.371   6.141  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.619 -10.366   4.956  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       8.083  -9.855   7.463  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       6.632 -10.845   7.596  1.00  0.00           H  
ATOM   1025  N   ALA A  76       5.872  -6.875   4.678  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.064  -6.103   3.741  1.00  0.00           C  
ATOM   1027  C   ALA A  76       5.935  -5.166   2.912  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.732  -5.028   1.705  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       3.995  -5.313   4.481  1.00  0.00           C  
ATOM   1030  H   ALA A  76       5.732  -6.755   5.643  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.571  -6.800   3.078  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.436  -4.819   5.334  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.218  -5.984   4.816  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.570  -4.575   3.817  1.00  0.00           H  
ATOM   1035  N   VAL A  77       6.911  -4.532   3.561  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.815  -3.616   2.870  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.629  -4.349   1.801  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.843  -3.823   0.708  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.775  -2.907   3.852  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.568  -1.821   3.137  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.006  -2.324   5.030  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.028  -4.688   4.523  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.210  -2.861   2.386  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.473  -3.639   4.232  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.155  -1.271   3.858  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       8.887  -1.147   2.638  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.224  -2.274   2.409  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       8.127  -2.965   5.890  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       6.957  -2.255   4.779  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.385  -1.339   5.258  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.073  -5.569   2.117  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.855  -6.365   1.171  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.001  -6.794  -0.021  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.423  -6.663  -1.169  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.460  -7.597   1.857  1.00  0.00           C  
ATOM   1056  OG1 THR A  78       9.822  -7.860   3.094  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.941  -7.454   2.133  1.00  0.00           C  
ATOM   1058  H   THR A  78       8.869  -5.942   3.001  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.658  -5.740   0.808  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.325  -8.457   1.216  1.00  0.00           H  
ATOM   1061  HG1 THR A  78       9.523  -8.771   3.111  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.435  -7.066   1.254  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.355  -8.420   2.381  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      12.088  -6.775   2.958  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.796  -7.296   0.252  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.892  -7.726  -0.815  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.516  -6.547  -1.715  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.434  -6.692  -2.935  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.603  -8.380  -0.265  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.944  -9.543   0.674  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.727  -8.866  -1.413  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       4.908  -9.767   1.755  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.506  -7.369   1.187  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.415  -8.459  -1.412  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.052  -7.632   0.284  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.021 -10.453   0.097  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.890  -9.347   1.155  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.992  -8.112  -1.649  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.227  -9.779  -1.126  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       5.343  -9.051  -2.282  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.572  -8.813   2.134  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.345 -10.340   2.560  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.069 -10.307   1.343  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.294  -5.381  -1.105  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.933  -4.178  -1.851  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.021  -3.805  -2.857  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.722  -3.438  -3.995  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.688  -3.008  -0.894  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.287  -2.399  -0.966  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       3.927  -1.726   0.353  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.201  -1.411  -2.123  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.378  -5.329  -0.129  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.021  -4.387  -2.390  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       5.859  -3.354   0.116  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.405  -2.233  -1.117  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       3.569  -3.187  -1.144  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       4.087  -0.661   0.270  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       4.548  -2.123   1.142  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       2.889  -1.918   0.583  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.766  -1.901  -2.982  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       5.192  -1.062  -2.374  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.586  -0.572  -1.838  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.284  -3.900  -2.435  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.408  -3.570  -3.311  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.491  -4.535  -4.497  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.910  -4.147  -5.589  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.724  -3.580  -2.526  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.128  -4.902  -2.202  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.462  -4.198  -1.517  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.240  -2.573  -3.691  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      11.496  -3.118  -3.123  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.595  -3.019  -1.611  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.595  -5.286  -2.948  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.086  -5.792  -4.277  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.112  -6.806  -5.335  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.138  -6.449  -6.464  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.359  -6.820  -7.617  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.763  -8.195  -4.778  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.701  -8.692  -3.685  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      11.168  -8.592  -4.065  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      11.557  -8.933  -5.183  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.994  -8.124  -3.134  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.760  -6.039  -3.387  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.113  -6.832  -5.738  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.763  -8.166  -4.373  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.788  -8.908  -5.590  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.536  -8.105  -2.796  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.469  -9.727  -3.475  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.618  -7.873  -2.263  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.945  -8.050  -3.355  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.062  -5.730  -6.125  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.060  -5.328  -7.115  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.680  -4.425  -8.181  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.115  -3.308  -7.889  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.881  -4.611  -6.441  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.356  -5.303  -5.187  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.102  -6.792  -5.374  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       4.086  -7.300  -6.494  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.896  -7.499  -4.269  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.940  -5.464  -5.188  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.694  -6.223  -7.593  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.192  -3.613  -6.167  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.071  -4.541  -7.151  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.080  -5.178  -4.398  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.429  -4.830  -4.897  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       3.918  -7.031  -3.407  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.735  -8.461  -4.359  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.725  -4.924  -9.418  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.299  -4.174 -10.533  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.260  -3.908 -11.620  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.310  -4.677 -11.786  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.489  -4.935 -11.122  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       8.124  -6.286 -11.720  1.00  0.00           C  
ATOM   1154  CD  ARG A  84       9.230  -6.817 -12.617  1.00  0.00           C  
ATOM   1155  NE  ARG A  84       9.431  -8.255 -12.446  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84       8.646  -9.191 -12.990  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84       7.597  -8.844 -13.734  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84       8.910 -10.477 -12.784  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.368  -5.822  -9.584  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.647  -3.227 -10.149  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.938  -4.332 -11.896  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       9.215  -5.099 -10.339  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       7.955  -6.990 -10.919  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       7.221  -6.179 -12.303  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       8.969  -6.619 -13.646  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      10.150  -6.304 -12.376  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.192  -8.540 -11.896  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       7.387  -7.879 -13.890  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84       7.015  -9.551 -14.139  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84       9.694 -10.744 -12.223  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84       8.326 -11.180 -13.191  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.455  -2.815 -12.359  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.539  -2.454 -13.429  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.135  -2.179 -12.926  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.871  -1.119 -12.354  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.234  -2.247 -12.178  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.912  -1.570 -13.923  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.502  -3.265 -14.143  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.237  -3.143 -13.133  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.854  -3.012 -12.691  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.695  -3.554 -11.275  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.946  -4.733 -11.019  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.914  -3.753 -13.645  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.552  -3.392 -13.457  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.462  -4.093 -14.448  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.423  -5.341 -14.514  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.217  -3.394 -15.155  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.515  -3.966 -13.586  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.603  -1.961 -12.694  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.194  -3.521 -14.662  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       1.023  -4.817 -13.486  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.853  -3.671 -12.458  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.664  -2.325 -13.580  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.282  -2.684 -10.356  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.095  -3.073  -8.963  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.346  -2.832  -8.515  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -0.845  -1.708  -8.586  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       2.047  -2.294  -8.030  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.466  -2.267  -8.611  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       2.049  -2.912  -6.637  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.436  -1.430  -7.805  1.00  0.00           C  
ATOM   1202  H   ILE A  87       1.103  -1.756 -10.620  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.320  -4.127  -8.876  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.682  -1.281  -7.946  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.851  -3.274  -8.652  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.430  -1.861  -9.612  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.910  -3.980  -6.716  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.246  -2.486  -6.054  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.992  -2.706  -6.154  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       5.243  -2.055  -7.454  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.922  -0.996  -6.960  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.835  -0.644  -8.427  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.006  -3.890  -8.051  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.388  -3.791  -7.588  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.436  -3.557  -6.080  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.909  -4.355  -5.304  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.163  -5.064  -7.940  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -3.496  -5.190  -9.419  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -3.951  -6.587  -9.795  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.077  -6.970  -9.407  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -3.184  -7.299 -10.475  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.553  -4.759  -8.015  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.847  -2.950  -8.086  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.572  -5.921  -7.653  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -4.088  -5.074  -7.383  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.287  -4.494  -9.658  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -2.616  -4.946  -9.996  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.068  -2.458  -5.669  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.176  -2.126  -4.253  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.631  -2.133  -3.794  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.494  -1.509  -4.414  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.550  -0.755  -3.983  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.335  -0.812  -3.101  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -1.460  -1.013  -1.735  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.067  -0.661  -3.638  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89      -0.344  -1.065  -0.923  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       1.053  -0.711  -2.831  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.914  -0.912  -1.471  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.468  -1.855  -6.333  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.632  -2.874  -3.694  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.255  -0.310  -4.923  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.280  -0.118  -3.504  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -2.444  -1.134  -1.305  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89       0.043  -0.504  -4.701  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89      -0.455  -1.222   0.140  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       2.035  -0.593  -3.263  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.789  -0.951  -0.839  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -4.893  -2.838  -2.696  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.238  -2.923  -2.141  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.251  -2.374  -0.718  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.601  -2.925   0.174  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.731  -4.372  -2.162  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -6.592  -5.038  -3.524  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -7.365  -6.339  -3.628  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.559  -6.356  -3.257  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -6.777  -7.341  -4.085  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.162  -3.309  -2.243  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -6.891  -2.318  -2.755  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.162  -4.946  -1.445  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.773  -4.390  -1.881  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -6.957  -4.360  -4.281  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -5.546  -5.243  -3.703  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -6.978  -1.276  -0.519  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.057  -0.635   0.793  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.489  -0.207   1.130  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.351  -0.134   0.250  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.126   0.595   0.864  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.669   0.163   0.948  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.345   1.507  -0.336  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.460  -0.876  -1.274  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.725  -1.351   1.529  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.364   1.150   1.760  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.029   1.014   0.765  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.476  -0.599   0.208  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.467  -0.233   1.932  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -5.625   2.313  -0.311  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.343   1.917  -0.299  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.220   0.941  -1.247  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.733   0.073   2.414  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.058   0.491   2.878  1.00  0.00           C  
ATOM   1281  C   VAL A  92      -9.965   1.732   3.769  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -8.996   1.899   4.513  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.760  -0.640   3.666  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.225  -0.306   3.913  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.632  -1.965   2.931  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.005  -0.007   3.067  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.658   0.725   2.009  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.272  -0.739   4.624  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.300   0.427   4.702  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.753  -1.202   4.204  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.661   0.091   3.010  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -11.071  -1.874   1.949  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -11.146  -2.736   3.485  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.588  -2.225   2.836  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -10.980   2.598   3.692  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.012   3.822   4.497  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.244   3.494   5.974  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.175   2.762   6.316  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.111   4.772   3.996  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.629   6.182   3.706  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -10.712   6.817   4.541  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.094   6.881   2.597  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.276   8.102   4.277  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.663   8.166   2.329  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.753   8.771   3.169  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.323  10.051   2.903  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.725   2.408   3.082  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.054   4.308   4.395  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.533   4.373   3.086  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -12.887   4.838   4.745  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.338   6.291   5.406  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.801   6.405   1.935  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93      -9.559   8.577   4.934  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.037   8.691   1.462  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.373  10.049   2.759  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.391   4.040   6.840  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.496   3.809   8.279  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.645   5.130   9.034  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.011   6.128   8.686  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.259   3.058   8.818  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -9.467   2.645  10.268  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -8.945   1.843   7.954  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.670   4.614   6.504  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.371   3.199   8.459  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.412   3.729   8.777  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.830   3.489  10.836  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -8.528   2.310  10.683  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -10.188   1.843  10.314  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -9.664   1.062   8.156  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -7.953   1.487   8.184  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.995   2.119   6.911  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -11.484   5.127  10.069  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -11.717   6.322  10.876  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -11.731   5.991  12.367  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -11.302   6.851  13.165  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.025   6.983  10.466  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -11.959   4.301  10.298  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -10.913   7.017  10.681  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.456   7.487  11.318  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.711   6.230  10.107  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.835   7.700   9.681  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   9     -17.030  -1.057   2.720  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.880  -0.590   1.313  1.00  0.00           C  
ATOM      3  C   PRO A   9     -15.446  -0.759   0.804  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.638   0.170   0.870  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -17.296   0.879   1.269  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.500   1.248   2.700  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.818  -0.035   3.430  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.422  -2.018   2.582  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -16.052  -1.216   3.014  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.546  -1.165   0.686  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.511   1.466   0.815  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -18.208   0.983   0.700  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.596   1.689   3.096  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.323   1.941   2.785  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -17.511   0.036   4.464  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.874  -0.253   3.365  1.00  0.00           H  
ATOM     17  N   ILE A  10     -15.137  -1.954   0.300  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.801  -2.246  -0.216  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.606  -1.667  -1.620  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.460  -1.826  -2.494  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.518  -3.768  -0.236  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.069  -4.038  -0.654  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.489  -4.493  -1.161  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -11.427  -5.182   0.100  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.822  -2.654   0.276  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -13.087  -1.781   0.449  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.670  -4.147   0.763  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.042  -4.280  -1.706  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -11.478  -3.151  -0.479  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.386  -4.109  -2.165  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -15.500  -4.335  -0.818  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -14.268  -5.550  -1.156  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -11.684  -5.112   1.147  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -10.354  -5.129  -0.012  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -11.785  -6.120  -0.297  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.474  -0.991  -1.823  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -12.159  -0.386  -3.115  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.818  -0.892  -3.646  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.833  -0.966  -2.908  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -12.132   1.142  -2.996  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -13.053   1.845  -3.981  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -13.169   3.330  -3.677  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.879   4.049  -4.734  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -14.394   5.273  -4.593  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -14.275   5.930  -3.442  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.027   5.843  -5.611  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.834  -0.899  -1.086  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.935  -0.669  -3.809  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.430   1.420  -1.995  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -11.123   1.488  -3.170  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -12.657   1.723  -4.978  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -14.034   1.397  -3.924  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -13.705   3.453  -2.747  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.176   3.743  -3.577  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.982   3.594  -5.597  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -13.798   5.510  -2.670  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -14.665   6.846  -3.347  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.118   5.356  -6.480  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -15.415   6.759  -5.510  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.790  -1.233  -4.934  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.574  -1.728  -5.577  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.918  -0.625  -6.407  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.566  -0.009  -7.255  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.895  -2.933  -6.469  1.00  0.00           C  
ATOM     65  CG  LYS A  12      -9.892  -4.263  -5.729  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.135  -4.431  -4.866  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.142  -5.373  -5.510  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -13.493  -4.754  -5.625  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.607  -1.145  -5.468  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.889  -2.036  -4.802  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.872  -2.792  -6.906  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.162  -2.985  -7.260  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.858  -5.064  -6.452  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -9.017  -4.311  -5.098  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -10.844  -4.834  -3.907  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.598  -3.465  -4.726  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -11.792  -5.633  -6.499  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.215  -6.267  -4.909  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -13.452  -3.915  -6.239  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -13.837  -4.466  -4.686  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -14.165  -5.436  -6.034  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.632  -0.379  -6.154  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.888   0.656  -6.875  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.582   0.111  -7.452  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.915  -0.712  -6.826  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.560   1.858  -5.963  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -7.811   2.679  -5.683  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -5.916   1.394  -4.662  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.172  -0.903  -5.463  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.508   1.008  -7.685  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.852   2.489  -6.481  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -8.624   2.018  -5.419  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -8.077   3.243  -6.565  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -7.620   3.358  -4.865  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -6.503   0.594  -4.236  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -5.873   2.218  -3.967  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -4.915   1.040  -4.863  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.216   0.583  -8.643  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.980   0.146  -9.292  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.990   1.304  -9.417  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.351   2.399  -9.851  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.269  -0.456 -10.673  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -5.012   0.459 -11.654  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.033   1.141 -12.601  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -6.051  -0.333 -12.437  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.783   1.246  -9.092  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.536  -0.616  -8.667  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -3.327  -0.739 -11.120  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.860  -1.349 -10.532  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -5.526   1.228 -11.098  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -4.488   1.245 -13.575  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -3.136   0.546 -12.684  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -3.783   2.119 -12.215  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -6.332  -1.212 -11.877  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -5.635  -0.630 -13.389  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -6.923   0.283 -12.602  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.739   1.051  -9.031  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.688   2.064  -9.095  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.460   1.601  -9.989  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.828   0.425  -9.987  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.166   2.380  -7.691  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.075   3.870  -7.355  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.462   4.454  -7.130  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.805   4.088  -6.132  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.517   0.157  -8.694  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.117   2.959  -9.519  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.820   1.908  -6.972  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.820   1.950  -7.590  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.374   4.393  -8.188  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -2.044   4.358  -8.035  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -1.377   5.497  -6.866  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.953   3.919  -6.330  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.764   3.618  -6.290  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       0.330   3.654  -5.265  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       0.945   5.147  -5.974  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.020   2.535 -10.755  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.125   2.226 -11.657  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.437   2.810 -11.136  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.572   4.027 -10.993  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.827   2.764 -13.060  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.336   1.891 -14.208  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.567   2.186 -15.488  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       3.829   2.102 -14.418  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.683   3.454 -10.712  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.219   1.152 -11.707  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.756   2.868 -13.160  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.277   3.741 -13.153  1.00  0.00           H  
ATOM    148  HG  LEU A  16       2.177   0.852 -13.958  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       1.194   3.199 -15.460  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       0.738   1.500 -15.575  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       2.222   2.067 -16.338  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       4.289   1.166 -14.697  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       4.274   2.463 -13.503  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       3.983   2.827 -15.203  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.399   1.932 -10.855  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.704   2.354 -10.348  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.821   1.967 -11.315  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.736   0.948 -12.003  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.964   1.729  -8.973  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.887   2.553  -8.086  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.711   1.669  -7.158  1.00  0.00           C  
ATOM    162  CE  LYS A  17       6.906   1.229  -5.942  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       7.001  -0.241  -5.702  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.228   0.976 -10.990  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.687   3.429 -10.248  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.020   1.612  -8.461  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       6.409   0.755  -9.114  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.558   3.124  -8.710  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.288   3.226  -7.490  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.033   0.794  -7.702  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       8.576   2.225  -6.825  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       7.281   1.749  -5.073  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       5.870   1.494  -6.098  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       7.802  -0.450  -5.073  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       7.140  -0.745  -6.601  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       6.126  -0.586  -5.257  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.870   2.788 -11.356  1.00  0.00           N  
ATOM    178  CA  GLU A  18       9.013   2.539 -12.231  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.272   2.247 -11.422  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.360   2.601 -10.245  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.262   3.743 -13.139  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.487   3.695 -14.447  1.00  0.00           C  
ATOM    183  CD  GLU A  18       7.180   4.465 -14.391  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       7.156   5.562 -13.791  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       6.180   3.974 -14.953  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.878   3.581 -10.779  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.783   1.678 -12.841  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.982   4.642 -12.609  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.314   3.790 -13.373  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       9.100   4.118 -15.227  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       8.270   2.663 -14.681  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.250   1.608 -12.066  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.516   1.275 -11.409  1.00  0.00           C  
ATOM    194  C   ASP A  19      13.195   2.531 -10.861  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.785   2.506  -9.781  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.456   0.558 -12.384  1.00  0.00           C  
ATOM    197  CG  ASP A  19      14.176  -0.614 -11.743  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.520  -1.395 -11.020  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.398  -0.753 -11.965  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.121   1.361 -13.006  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.295   0.614 -10.584  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.884   0.189 -13.223  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.197   1.259 -12.741  1.00  0.00           H  
ATOM    204  N   HIS A  20      13.103   3.627 -11.615  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.700   4.897 -11.210  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.822   5.628 -10.185  1.00  0.00           C  
ATOM    207  O   HIS A  20      13.327   6.397  -9.366  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.934   5.788 -12.438  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.674   6.189 -13.147  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      12.008   7.367 -12.887  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.957   5.557 -14.106  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.935   7.442 -13.654  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.880   6.356 -14.403  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.616   3.580 -12.466  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.655   4.679 -10.754  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.440   6.689 -12.127  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.558   5.257 -13.143  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      12.281   8.048 -12.237  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.191   4.603 -14.557  1.00  0.00           H  
ATOM    220  HE1 HIS A  20      10.226   8.256 -13.668  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.101   6.080 -14.931  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.508   5.387 -10.243  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.562   6.026  -9.327  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.418   5.236  -8.025  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.809   4.069  -7.945  1.00  0.00           O  
ATOM    226  CB  GLU A  21       9.193   6.161  -9.999  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.985   7.495 -10.696  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.849   8.297 -10.092  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.681   7.881 -10.245  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       8.127   9.340  -9.465  1.00  0.00           O  
ATOM    231  H   GLU A  21      11.165   4.769 -10.921  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.936   7.011  -9.096  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       9.088   5.376 -10.733  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.424   6.046  -9.249  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.894   8.073 -10.620  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.763   7.311 -11.737  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.846   5.884  -7.007  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.648   5.238  -5.718  1.00  0.00           C  
ATOM    239  C   GLY A  22       8.190   4.897  -5.450  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.361   4.938  -6.360  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.552   6.811  -7.135  1.00  0.00           H  
ATOM    242  HA2 GLY A  22      10.230   4.329  -5.691  1.00  0.00           H  
ATOM    243  HA3 GLY A  22      10.000   5.901  -4.940  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.879   4.558  -4.196  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.511   4.204  -3.807  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.546   5.368  -4.044  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.580   5.237  -4.798  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.464   3.780  -2.332  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.680   2.495  -2.044  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.693   2.189  -0.555  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.249   2.610  -2.552  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.587   4.544  -3.518  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.201   3.371  -4.418  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.477   3.641  -1.987  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.016   4.581  -1.762  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.153   1.670  -2.558  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.096   1.310  -0.363  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       5.284   3.027  -0.011  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       6.708   2.011  -0.233  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       3.591   2.842  -1.728  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.949   1.673  -2.997  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.188   3.393  -3.292  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.811   6.502  -3.392  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.957   7.672  -3.541  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.977   7.857  -2.387  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.184   8.800  -2.395  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.593   6.545  -2.803  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.582   8.549  -3.607  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.397   7.578  -4.460  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.029   6.965  -1.393  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.140   7.049  -0.233  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.845   6.575   1.037  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.860   5.878   0.972  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.856   6.210  -0.427  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.205   4.738  -0.663  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.024   6.754  -1.579  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.898   3.848   0.522  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.681   6.236  -1.436  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.853   8.083  -0.109  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.266   6.290   0.473  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.643   4.369  -1.508  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.261   4.654  -0.876  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.635   6.818  -2.467  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.654   7.735  -1.325  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       0.191   6.092  -1.764  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.444   2.932   0.176  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.219   4.358   1.189  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       2.814   3.619   1.048  1.00  0.00           H  
ATOM    289  N   SER A  26       3.295   6.954   2.192  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.862   6.566   3.480  1.00  0.00           C  
ATOM    291  C   SER A  26       2.860   5.752   4.295  1.00  0.00           C  
ATOM    292  O   SER A  26       1.675   6.090   4.357  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.293   7.805   4.267  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.306   7.485   5.208  1.00  0.00           O  
ATOM    295  H   SER A  26       2.483   7.505   2.177  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.731   5.953   3.288  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.675   8.548   3.583  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.440   8.207   4.795  1.00  0.00           H  
ATOM    299  HG  SER A  26       4.915   7.027   5.956  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.346   4.682   4.921  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.499   3.814   5.735  1.00  0.00           C  
ATOM    302  C   ILE A  27       2.982   3.766   7.184  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.163   3.986   7.463  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.453   2.375   5.174  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.869   1.859   4.891  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.600   2.320   3.913  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.983   0.352   4.929  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.299   4.470   4.834  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.497   4.216   5.716  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.991   1.743   5.916  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.177   2.190   3.911  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.546   2.262   5.631  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       0.555   2.351   4.184  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.805   1.404   3.380  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.833   3.164   3.281  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       3.855   0.006   5.944  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.956   0.055   4.567  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       3.218  -0.082   4.303  1.00  0.00           H  
ATOM    319  N   THR A  28       2.061   3.476   8.102  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.388   3.399   9.523  1.00  0.00           C  
ATOM    321  C   THR A  28       1.714   2.191  10.176  1.00  0.00           C  
ATOM    322  O   THR A  28       0.668   1.728   9.715  1.00  0.00           O  
ATOM    323  CB  THR A  28       1.966   4.689  10.240  1.00  0.00           C  
ATOM    324  OG1 THR A  28       0.555   4.765  10.356  1.00  0.00           O  
ATOM    325  CG2 THR A  28       2.435   5.948   9.540  1.00  0.00           C  
ATOM    326  H   THR A  28       1.137   3.311   7.816  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.459   3.286   9.609  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.388   4.688  11.235  1.00  0.00           H  
ATOM    329  HG1 THR A  28       0.278   4.367  11.186  1.00  0.00           H  
ATOM    330 HG21 THR A  28       2.074   6.814  10.073  1.00  0.00           H  
ATOM    331 HG22 THR A  28       2.052   5.962   8.530  1.00  0.00           H  
ATOM    332 HG23 THR A  28       3.515   5.965   9.514  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.319   1.690  11.256  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.765   0.545  11.962  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.752  -0.602  12.088  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.928  -0.458  11.747  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.147   2.104  11.578  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.471   0.858  12.952  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.889   0.198  11.432  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.271  -1.744  12.579  1.00  0.00           N  
ATOM    341  CA  GLY A  30       3.128  -2.905  12.742  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.344  -4.168  13.043  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.724  -4.281  14.103  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.325  -1.799  12.832  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.694  -3.053  11.834  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.815  -2.719  13.553  1.00  0.00           H  
ATOM    347  N   LYS A  31       2.375  -5.121  12.110  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.664  -6.390  12.278  1.00  0.00           C  
ATOM    349  C   LYS A  31       2.155  -7.145  13.514  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.380  -7.846  14.167  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.827  -7.268  11.035  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.524  -7.885  10.549  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -0.006  -8.925  11.529  1.00  0.00           C  
ATOM    354  CE  LYS A  31       0.826 -10.200  11.503  1.00  0.00           C  
ATOM    355  NZ  LYS A  31       0.665 -11.003  12.750  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.889  -4.969  11.290  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.615  -6.162  12.408  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       2.235  -6.667  10.235  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.517  -8.067  11.261  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.213  -7.104  10.438  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.696  -8.358   9.594  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.017  -8.511  12.525  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -1.025  -9.165  11.263  1.00  0.00           H  
ATOM    364  HE2 LYS A  31       0.516 -10.800  10.660  1.00  0.00           H  
ATOM    365  HE3 LYS A  31       1.866  -9.935  11.389  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31       1.545 -11.517  12.960  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -0.105 -11.692  12.634  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31       0.439 -10.380  13.552  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.442  -6.994  13.838  1.00  0.00           N  
ATOM    370  CA  GLU A  32       4.021  -7.658  15.005  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.314  -7.221  16.290  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.209  -7.994  17.241  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.519  -7.356  15.104  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.333  -7.934  13.957  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.791  -8.139  14.320  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       8.096  -9.138  15.004  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.627  -7.304  13.915  1.00  0.00           O  
ATOM    378  H   GLU A  32       4.011  -6.419  13.284  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.886  -8.722  14.880  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.660  -6.286  15.113  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.897  -7.769  16.028  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.912  -8.888  13.678  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.278  -7.258  13.117  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.820  -5.982  16.305  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.113  -5.451  17.469  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.691  -6.011  17.552  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.125  -6.122  18.640  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.056  -3.922  17.410  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.402  -3.264  17.357  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       3.955  -2.596  18.430  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.303  -3.168  16.351  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.136  -2.117  18.085  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.372  -2.451  16.829  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.930  -5.413  15.514  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.658  -5.750  18.352  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.509  -3.625  16.529  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.542  -3.558  18.287  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.542  -2.489  19.311  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.198  -3.576  15.356  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       5.797  -1.548  18.722  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.229  -2.336  16.367  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.120  -6.356  16.397  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.230  -6.895  16.361  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.222  -5.961  15.686  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.402  -5.943  16.040  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.619  -6.242  15.561  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.216  -7.832  15.825  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.559  -7.078  17.373  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.746  -5.189  14.707  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.598  -4.253  13.975  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.152  -4.131  12.517  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.956  -4.173  12.223  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.592  -2.846  14.612  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.398  -2.830  15.901  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.167  -2.371  14.859  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.798  -5.252  14.467  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.608  -4.634  14.003  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.058  -2.161  13.918  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -2.734  -2.967  16.742  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -4.124  -3.628  15.882  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.908  -1.882  15.995  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.589  -3.178  15.284  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.179  -1.536  15.544  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.723  -2.064  13.924  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.112  -3.972  11.583  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.810  -3.838  10.152  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.130  -2.508   9.826  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.263  -1.536  10.571  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.189  -3.916   9.488  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.145  -3.463  10.537  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.563  -3.906  11.851  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.192  -4.652   9.803  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.213  -3.266   8.624  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.389  -4.932   9.186  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.235  -2.387  10.512  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -6.108  -3.925  10.380  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.780  -3.182  12.622  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.948  -4.877  12.125  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.405  -2.473   8.709  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.707  -1.260   8.287  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.650  -0.337   7.514  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.456  -0.799   6.703  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.521  -1.585   7.404  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.393  -2.665   8.056  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.341  -0.328   7.142  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.964  -2.266   9.402  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.339  -3.280   8.156  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.364  -0.748   9.175  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.162  -1.950   6.454  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.802  -3.557   8.200  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       2.220  -2.891   7.399  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.963  -0.482   6.273  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.965  -0.120   7.998  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.680   0.506   6.968  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.368  -1.266   9.341  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.749  -2.955   9.679  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       1.183  -2.293  10.147  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.549   0.968   7.772  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.399   1.951   7.099  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.572   3.116   6.547  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.442   3.348   6.978  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.470   2.481   8.060  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.249   1.408   8.828  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.603   1.147  10.180  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.704   1.823   9.002  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.891   1.277   8.431  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.886   1.454   6.275  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -2.990   3.131   8.777  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.177   3.065   7.489  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.228   0.485   8.266  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.233   0.491  10.761  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.476   2.082  10.706  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.638   0.684  10.034  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.212   1.104   9.628  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -6.185   1.862   8.036  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.748   2.799   9.465  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.150   3.847   5.590  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.477   4.991   4.973  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.774   6.278   5.740  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.937   6.655   5.905  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.909   5.179   3.499  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.809   3.854   2.735  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.060   6.249   2.822  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.581   3.843   1.434  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.054   3.611   5.292  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.413   4.806   4.995  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.936   5.513   3.490  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.773   3.656   2.505  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.194   3.057   3.355  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.061   5.871   2.665  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.018   7.128   3.449  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.499   6.508   1.870  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -3.304   4.646   1.437  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -3.092   2.898   1.325  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -1.897   3.979   0.610  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.716   6.946   6.205  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.858   8.193   6.955  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.375   9.400   6.142  1.00  0.00           C  
ATOM    499  O   SER A  40      -0.899  10.504   6.297  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.088   8.107   8.272  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.943   7.736   9.339  1.00  0.00           O  
ATOM    502  H   SER A  40       0.183   6.591   6.039  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.908   8.326   7.176  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.693   7.367   8.181  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.351   9.069   8.495  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.457   7.768  10.166  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.624   9.191   5.278  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.161  10.271   4.450  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.180   9.868   2.978  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.326   8.689   2.651  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.575  10.644   4.908  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.836  12.144   4.943  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.813  12.546   6.034  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       4.892  11.921   6.127  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.500  13.486   6.795  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.007   8.291   5.193  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.517  11.129   4.568  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.734  10.251   5.902  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.289  10.193   4.236  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.243  12.449   3.990  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.900  12.658   5.113  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.026  10.853   2.094  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.021  10.600   0.655  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.885  11.626  -0.078  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.570  12.817  -0.089  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.414  10.631   0.080  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.349   9.756   0.923  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.423  10.173  -1.373  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.812  10.097   0.755  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.910  11.771   2.416  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.432   9.614   0.489  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.766  11.652   0.111  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.217   8.723   0.640  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.100   9.872   1.968  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.113  10.783  -1.939  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -0.734   9.140  -1.424  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.568  10.271  -1.791  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.371   9.193   0.570  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.931  10.772  -0.080  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.177  10.568   1.654  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.977  11.157  -0.684  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.888  12.037  -1.413  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.214  12.619  -2.656  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.771  11.879  -3.536  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.160  11.283  -1.811  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.168  11.187  -0.707  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.919  12.261  -0.279  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.547  10.136   0.061  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.716  11.877   0.702  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.509  10.593   0.928  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.176  10.198  -0.636  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.156  12.848  -0.753  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.897  10.281  -2.110  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.625  11.791  -2.643  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.875  13.171  -0.642  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       6.163   9.127   0.002  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.416  12.507   1.230  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       8.024  10.038   1.551  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.127  13.963  -2.740  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.502  14.655  -3.877  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.330  14.551  -5.157  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.543  14.335  -5.107  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.427  16.110  -3.409  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.531  16.246  -2.418  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.629  14.915  -1.727  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.505  14.284  -4.064  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.568  16.770  -4.252  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.465  16.296  -2.955  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.457  16.475  -2.927  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.292  17.022  -1.706  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.655  14.699  -1.469  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.006  14.902  -0.845  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.663  14.704  -6.302  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.346  14.621  -7.585  1.00  0.00           C  
ATOM    575  C   GLY A  45       3.922  13.239  -7.842  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.002  13.104  -8.418  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.697  14.872  -6.276  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.643  14.860  -8.371  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.149  15.343  -7.602  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.192  12.213  -7.408  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.611  10.827  -7.579  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.441   9.981  -8.089  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.330  10.489  -8.239  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.127  10.277  -6.243  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.615   9.960  -6.246  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.484  11.202  -6.342  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.284  11.341  -7.266  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.335  12.112  -5.385  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.340  12.395  -6.958  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.410  10.802  -8.305  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.940  11.009  -5.470  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.588   9.372  -6.006  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.862   9.439  -5.334  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       5.831   9.323  -7.091  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.681  11.939  -4.676  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.888  12.920  -5.427  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.669   8.676  -8.362  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.617   7.770  -8.851  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.342   7.828  -8.008  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.758   7.632  -8.524  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.263   6.388  -8.740  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.720   6.648  -8.873  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.963   7.978  -8.214  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.374   7.974  -9.883  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.025   5.953  -7.779  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.901   5.751  -9.531  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.278   5.871  -8.371  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.992   6.691  -9.917  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.211   7.841  -7.171  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.749   8.515  -8.723  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.499   8.103  -6.710  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.639   8.194  -5.799  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.563   9.347  -6.190  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.783   9.185  -6.244  1.00  0.00           O  
ATOM    615  CB  ALA A  48      -0.160   8.368  -4.365  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.402   8.254  -6.359  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -1.190   7.266  -5.861  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.624   9.112  -4.333  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.221   7.428  -3.995  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.985   8.691  -3.747  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.967  10.508  -6.468  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.730  11.692  -6.862  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.327  11.513  -8.256  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.467  11.901  -8.504  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.840  12.941  -6.834  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.561  14.163  -6.291  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.758  14.340  -6.605  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.926  14.944  -5.552  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.010  10.568  -6.411  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.534  11.818  -6.153  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.019  12.749  -6.208  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.506  13.160  -7.837  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.545  10.922  -9.161  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.992  10.686 -10.536  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.289   9.876 -10.574  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.149  10.114 -11.422  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.906   9.957 -11.328  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.267  10.845 -11.714  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.594  10.112 -11.582  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.626   8.878 -12.370  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.847   8.834 -13.687  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       2.044   9.955 -14.378  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       1.870   7.664 -14.317  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.643  10.637  -8.899  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.171  11.648 -10.993  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.529   9.137 -10.732  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.342   9.561 -12.233  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.144  11.162 -12.738  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.278  11.709 -11.067  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       2.385  10.764 -11.920  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       1.751   9.867 -10.542  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.479   8.035 -11.891  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       2.027  10.841 -13.914  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       2.208   9.913 -15.363  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.722   6.817 -13.806  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.034   7.629 -15.303  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.425   8.920  -9.655  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.620   8.083  -9.594  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.764   8.793  -8.868  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.936   8.516  -9.129  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.302   6.763  -8.890  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -3.516   5.529  -9.952  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.706   8.774  -9.002  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.928   7.874 -10.607  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.633   6.958  -8.065  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -5.218   6.337  -8.511  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.661   5.787 -10.865  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.423   9.699  -7.949  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.441  10.419  -7.200  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.208   9.528  -6.229  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.263   9.920  -5.727  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.475   9.877  -7.775  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -5.967  11.213  -6.644  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.140  10.855  -7.898  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.678   8.328  -5.964  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.329   7.399  -5.051  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.603   7.274  -3.721  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.231   7.031  -2.689  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.835   8.071  -6.393  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.338   7.738  -4.866  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.371   6.426  -5.518  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.277   7.438  -3.743  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.471   7.342  -2.528  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.815   8.476  -1.565  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.372   9.612  -1.745  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.977   7.375  -2.868  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.261   6.021  -2.827  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.231   5.473  -1.408  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.925   5.030  -3.774  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.832   7.629  -4.597  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.704   6.400  -2.052  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.864   7.788  -3.860  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.487   8.034  -2.166  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.239   6.157  -3.150  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.743   6.185  -0.757  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.684   4.542  -1.394  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -3.240   5.304  -1.064  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.422   5.053  -4.728  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -3.963   5.298  -3.908  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.862   4.035  -3.358  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.614   8.157  -0.549  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.032   9.143   0.446  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.462   8.805   1.822  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.119   7.653   2.095  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.563   9.217   0.516  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.225   7.890   0.755  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.107   7.190   1.939  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.011   7.134  -0.049  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.790   6.063   1.851  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.349   6.005   0.657  1.00  0.00           N  
ATOM    711  H   HIS A  55      -5.936   7.234  -0.467  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.648  10.103   0.138  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.848   9.879   1.320  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.938   9.613  -0.418  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.593   7.472   2.725  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.316   7.374  -1.058  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.879   5.317   2.626  1.00  0.00           H  
ATOM    718  HE2 HIS A  55      -9.828   5.230   0.295  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.365   9.814   2.687  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.840   9.612   4.034  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.843   8.837   4.887  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.045   9.111   4.850  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.504  10.949   4.731  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -3.851  10.701   6.085  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.602  11.806   3.854  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.657  10.711   2.415  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.931   9.032   3.951  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.426  11.486   4.895  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.237  11.549   6.348  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.237   9.814   6.034  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.617  10.567   6.835  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -3.248  12.652   4.423  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -4.159  12.156   2.998  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -2.759  11.219   3.519  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.342   7.863   5.643  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.202   7.051   6.486  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.775   5.856   5.743  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.976   5.587   5.818  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.377   7.688   5.623  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.629   6.696   7.330  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.016   7.661   6.848  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.908   5.138   5.024  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.322   3.960   4.262  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.728   2.692   4.874  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.535   2.648   5.179  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.884   4.088   2.797  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.947   3.631   1.810  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.844   2.854   2.207  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.880   4.049   0.635  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.961   5.406   5.011  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.399   3.899   4.304  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.652   5.122   2.588  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.998   3.491   2.642  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.559   1.665   5.057  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.099   0.405   5.642  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.649  -0.584   4.567  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.415  -0.925   3.664  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.192  -0.209   6.506  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.501   1.757   4.797  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.257   0.628   6.280  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -7.772   0.577   6.966  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -6.742  -0.821   7.274  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.837  -0.819   5.891  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.401  -1.047   4.680  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.836  -2.004   3.727  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.394  -3.408   3.958  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.431  -3.891   5.091  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.294  -2.063   3.820  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.693  -0.655   3.752  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.725  -2.937   2.709  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.213  -0.615   4.067  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.846  -0.739   5.427  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.103  -1.682   2.733  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.030  -2.513   4.765  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.832  -0.259   2.758  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.200  -0.019   4.462  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.316  -3.836   2.618  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -0.704  -3.200   2.945  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.748  -2.394   1.775  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.340  -0.398   3.165  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.099  -1.572   4.458  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.021   0.154   4.800  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.821  -4.061   2.875  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.369  -5.414   2.960  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.514  -6.404   2.165  1.00  0.00           C  
ATOM    786  O   LEU A  61      -3.870  -7.280   2.745  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.816  -5.442   2.452  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.824  -4.656   3.296  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.187  -4.638   2.618  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.932  -5.249   4.693  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.761  -3.625   1.999  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.359  -5.707   4.000  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -6.830  -5.041   1.449  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.139  -6.471   2.414  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.486  -3.634   3.390  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.421  -5.627   2.251  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.169  -3.943   1.792  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.939  -4.331   3.330  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.981  -5.158   5.198  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.203  -6.292   4.623  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.688  -4.718   5.253  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.515  -6.261   0.836  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.740  -7.147  -0.031  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.003  -6.364  -1.117  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.503  -5.356  -1.621  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.646  -8.199  -0.657  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.049  -5.546   0.432  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.012  -7.656   0.583  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.652  -7.812  -0.731  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -4.646  -9.085  -0.040  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.282  -8.448  -1.643  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.812  -6.844  -1.475  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -0.997  -6.205  -2.503  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.807  -7.144  -3.690  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.197  -8.206  -3.555  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.387  -5.798  -1.956  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       1.139  -4.945  -2.968  1.00  0.00           C  
ATOM    818  CG2 VAL A  63       0.246  -5.067  -0.628  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.473  -7.655  -1.036  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.510  -5.314  -2.835  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.961  -6.698  -1.785  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       1.802  -4.269  -2.449  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.435  -4.377  -3.558  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.717  -5.586  -3.617  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.447  -5.602   0.005  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.123  -4.068  -0.803  1.00  0.00           H  
ATOM    827 HG23 VAL A  63       1.210  -5.016  -0.142  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.342  -6.750  -4.847  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.249  -7.558  -6.063  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.782  -8.975  -5.814  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.237  -9.955  -6.323  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.202  -7.608  -6.570  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.289  -7.782  -8.080  1.00  0.00           C  
ATOM    834  OD1 ASN A  64      -0.164  -8.788  -8.624  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       0.874  -6.801  -8.767  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.821  -5.895  -4.883  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.864  -7.088  -6.816  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.702  -6.689  -6.304  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.712  -8.437  -6.100  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.214  -6.025  -8.274  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       0.947  -6.897  -9.740  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.853  -9.072  -5.016  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.442 -10.367  -4.705  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.789 -11.067  -3.516  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.345 -12.030  -2.983  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.244  -8.258  -4.635  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.490 -10.224  -4.490  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.353 -11.003  -5.572  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.612 -10.593  -3.099  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.895 -11.190  -1.972  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.381 -10.615  -0.641  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.555  -9.402  -0.505  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.629 -10.970  -2.101  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.383 -11.740  -1.025  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.113 -11.372  -3.489  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.215  -9.825  -3.558  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.086 -12.252  -1.983  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.832  -9.918  -1.966  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.764 -12.660  -1.442  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.717 -11.965  -0.205  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.206 -11.140  -0.665  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       1.585 -12.343  -3.439  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.825 -10.644  -3.847  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       0.273 -11.416  -4.167  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.601 -11.496   0.338  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.070 -11.080   1.660  1.00  0.00           C  
ATOM    867  C   ASN A  67      -0.933 -10.482   2.485  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.185 -10.999   2.485  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.692 -12.266   2.412  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.488 -11.828   3.632  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.303 -10.908   3.558  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -3.255 -12.485   4.765  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.443 -12.449   0.167  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.827 -10.324   1.516  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.356 -12.798   1.747  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -1.906 -12.933   2.737  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -2.593 -13.207   4.757  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -3.758 -12.220   5.565  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.231  -9.391   3.191  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.237  -8.719   4.029  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.619  -8.764   5.515  1.00  0.00           C  
ATOM    882  O   LEU A  68       0.129  -8.272   6.363  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.064  -7.264   3.582  1.00  0.00           C  
ATOM    884  CG  LEU A  68       1.349  -6.694   3.752  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       2.193  -6.965   2.513  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.290  -5.200   4.047  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.142  -9.030   3.150  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.702  -9.235   3.901  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.337  -7.194   2.539  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -0.744  -6.651   4.155  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.826  -7.181   4.590  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.729  -7.895   2.639  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.899  -6.160   2.373  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.551  -7.035   1.647  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.381  -5.039   5.111  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       0.348  -4.800   3.702  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       2.101  -4.699   3.538  1.00  0.00           H  
ATOM    898  N   ARG A  69      -1.780  -9.350   5.830  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.240  -9.445   7.217  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.377 -10.414   8.029  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.214 -10.239   9.236  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -3.708  -9.880   7.268  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.381  -9.610   8.609  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.701  -8.867   8.440  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.855  -9.721   8.722  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.398 -10.564   7.837  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -6.897 -10.671   6.608  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.447 -11.302   8.183  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.339  -9.724   5.119  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.155  -8.462   7.654  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.254  -9.350   6.502  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -3.764 -10.939   7.070  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.571 -10.553   9.100  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -3.719  -9.013   9.220  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.716  -8.026   9.119  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -5.770  -8.507   7.425  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.247  -9.665   9.620  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -6.108 -10.121   6.337  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -7.310 -11.304   5.952  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -8.829 -11.228   9.104  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.856 -11.932   7.522  1.00  0.00           H  
ATOM    922  N   ASP A  70      -0.826 -11.433   7.367  1.00  0.00           N  
ATOM    923  CA  ASP A  70       0.021 -12.416   8.044  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.514 -12.113   7.846  1.00  0.00           C  
ATOM    925  O   ASP A  70       2.368 -12.940   8.174  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.303 -13.826   7.540  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -1.365 -14.507   8.381  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -1.076 -14.835   9.552  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.487 -14.705   7.871  1.00  0.00           O  
ATOM    930  H   ASP A  70      -0.990 -11.525   6.405  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.201 -12.367   9.099  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.659 -13.767   6.523  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.594 -14.428   7.570  1.00  0.00           H  
ATOM    934  N   THR A  71       1.827 -10.926   7.318  1.00  0.00           N  
ATOM    935  CA  THR A  71       3.214 -10.527   7.089  1.00  0.00           C  
ATOM    936  C   THR A  71       3.626  -9.416   8.057  1.00  0.00           C  
ATOM    937  O   THR A  71       2.775  -8.716   8.605  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.400 -10.057   5.640  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.428 -10.639   4.785  1.00  0.00           O  
ATOM    940  CG2 THR A  71       4.765 -10.386   5.073  1.00  0.00           C  
ATOM    941  H   THR A  71       1.112 -10.301   7.081  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.840 -11.390   7.263  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.279  -8.983   5.605  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.440 -10.194   3.934  1.00  0.00           H  
ATOM    945 HG21 THR A  71       5.325 -10.964   5.794  1.00  0.00           H  
ATOM    946 HG22 THR A  71       5.294  -9.471   4.856  1.00  0.00           H  
ATOM    947 HG23 THR A  71       4.649 -10.960   4.166  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.938  -9.261   8.258  1.00  0.00           N  
ATOM    949  CA  LYS A  72       5.470  -8.233   9.159  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.637  -6.898   8.432  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.679  -6.855   7.203  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.816  -8.681   9.739  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.693  -9.477  11.029  1.00  0.00           C  
ATOM    954  CD  LYS A  72       6.137 -10.870  10.777  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.031 -11.671  12.068  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.746 -12.976  11.980  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.564  -9.851   7.789  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.765  -8.103   9.966  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       7.323  -9.296   9.009  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       7.418  -7.806   9.938  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       7.671  -9.567  11.479  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       6.033  -8.952  11.701  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       5.153 -10.780  10.340  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       6.791 -11.390  10.093  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       6.459 -11.091  12.872  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       4.986 -11.855  12.275  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       7.133 -13.235  12.910  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       7.529 -12.913  11.297  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       6.091 -13.722  11.670  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.737  -5.809   9.200  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.904  -4.472   8.624  1.00  0.00           C  
ATOM    972  C   HIS A  73       7.104  -4.429   7.676  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.982  -3.988   6.533  1.00  0.00           O  
ATOM    974  CB  HIS A  73       6.074  -3.426   9.733  1.00  0.00           C  
ATOM    975  CG  HIS A  73       6.189  -2.018   9.228  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.339  -1.267   9.352  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.291  -1.225   8.594  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       7.143  -0.073   8.822  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.909  -0.023   8.354  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.698  -5.908  10.175  1.00  0.00           H  
ATOM    981  HA  HIS A  73       5.012  -4.242   8.060  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       5.220  -3.470  10.392  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.968  -3.651  10.296  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       8.174  -1.564   9.770  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.276  -1.488   8.331  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.868   0.726   8.777  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.538   0.710   7.819  1.00  0.00           H  
ATOM    988  N   LYS A  74       8.259  -4.897   8.154  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.475  -4.917   7.343  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.321  -5.871   6.158  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.739  -5.559   5.042  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.682  -5.325   8.193  1.00  0.00           C  
ATOM    993  CG  LYS A  74      12.020  -5.143   7.490  1.00  0.00           C  
ATOM    994  CD  LYS A  74      13.182  -5.447   8.425  1.00  0.00           C  
ATOM    995  CE  LYS A  74      14.501  -4.904   7.889  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      14.880  -5.521   6.585  1.00  0.00           N  
ATOM    997  H   LYS A  74       8.291  -5.241   9.072  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.635  -3.918   6.964  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.690  -4.728   9.093  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.581  -6.366   8.464  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      12.066  -5.813   6.644  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      12.101  -4.121   7.148  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.984  -4.994   9.385  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      13.265  -6.518   8.542  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      14.410  -3.836   7.758  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      15.277  -5.110   8.612  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      14.597  -4.900   5.799  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.409  -6.441   6.471  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      15.910  -5.665   6.544  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.712  -7.032   6.410  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.491  -8.030   5.365  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.546  -7.492   4.290  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.722  -7.769   3.104  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.912  -9.314   5.962  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.875 -10.059   6.876  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.363 -11.430   7.283  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       7.164 -11.543   7.623  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       9.161 -12.390   7.261  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.396  -7.217   7.319  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.445  -8.251   4.910  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.031  -9.064   6.534  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       7.630  -9.974   5.155  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.816 -10.184   6.359  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       9.029  -9.472   7.767  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.545  -6.721   4.717  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.570  -6.143   3.796  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.232  -5.171   2.822  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.787  -5.031   1.683  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.461  -5.440   4.565  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.458  -6.538   5.677  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.126  -6.953   3.235  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.070  -4.628   3.970  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.853  -5.050   5.493  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.669  -6.143   4.777  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.302  -4.511   3.269  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.025  -3.567   2.421  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.602  -4.290   1.204  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.527  -3.792   0.079  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.164  -2.860   3.190  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.816  -1.791   2.324  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.642  -2.256   4.488  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.617  -4.670   4.184  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.323  -2.818   2.082  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.916  -3.596   3.438  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.058  -2.208   1.358  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.718  -1.441   2.801  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.132  -0.965   2.198  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.670  -2.670   4.713  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.559  -1.185   4.380  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       9.324  -2.485   5.292  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.157  -5.480   1.438  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.725  -6.288   0.363  1.00  0.00           C  
ATOM   1053  C   THR A  78       8.632  -6.716  -0.619  1.00  0.00           C  
ATOM   1054  O   THR A  78       8.835  -6.695  -1.835  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.427  -7.523   0.937  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.371  -7.155   1.929  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.155  -8.341  -0.108  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.172  -5.829   2.354  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.450  -5.681  -0.161  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.686  -8.161   1.397  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.428  -7.848   2.592  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.186  -8.021  -0.162  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      10.684  -8.199  -1.069  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.116  -9.385   0.161  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.470  -7.097  -0.081  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.340  -7.522  -0.908  1.00  0.00           C  
ATOM   1067  C   ILE A  79       5.941  -6.420  -1.885  1.00  0.00           C  
ATOM   1068  O   ILE A  79       5.727  -6.679  -3.067  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.103  -7.901  -0.059  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.464  -8.943   1.005  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       3.982  -8.416  -0.954  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       6.091 -10.206   0.449  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.371  -7.085   0.895  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       6.647  -8.392  -1.471  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       4.749  -7.006   0.434  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.164  -8.508   1.700  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       4.567  -9.225   1.537  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.273  -8.977  -0.362  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.398  -9.056  -1.718  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       3.480  -7.580  -1.420  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.444 -10.628  -0.306  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       6.226 -10.920   1.247  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       7.050  -9.971   0.011  1.00  0.00           H  
ATOM   1084  N   LEU A  80       5.850  -5.190  -1.379  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.483  -4.042  -2.208  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.475  -3.857  -3.359  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.082  -3.557  -4.486  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.428  -2.769  -1.359  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.105  -2.001  -1.424  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       3.763  -1.410  -0.064  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.174  -0.908  -2.484  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.039  -5.051  -0.425  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.503  -4.231  -2.620  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       5.614  -3.040  -0.330  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.217  -2.110  -1.688  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       3.314  -2.683  -1.698  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       3.159  -0.524  -0.196  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       4.673  -1.149   0.457  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       3.213  -2.137   0.516  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.984  -1.338  -3.457  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       5.156  -0.457  -2.475  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.431  -0.155  -2.272  1.00  0.00           H  
ATOM   1103  N   SER A  81       7.763  -4.038  -3.062  1.00  0.00           N  
ATOM   1104  CA  SER A  81       8.816  -3.893  -4.065  1.00  0.00           C  
ATOM   1105  C   SER A  81       8.843  -5.069  -5.052  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.489  -4.984  -6.097  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.182  -3.753  -3.387  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.487  -2.391  -3.133  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.012  -4.275  -2.143  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.614  -2.989  -4.620  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.175  -4.288  -2.449  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.945  -4.166  -4.031  1.00  0.00           H  
ATOM   1113  HG  SER A  81       9.942  -2.068  -2.412  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.144  -6.164  -4.726  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.108  -7.337  -5.603  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.326  -7.043  -6.885  1.00  0.00           C  
ATOM   1117  O   GLN A  82       7.606  -7.618  -7.938  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       7.491  -8.536  -4.874  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       8.375  -9.091  -3.768  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.056 -10.392  -4.153  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.108 -10.758  -5.328  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82       9.586 -11.099  -3.162  1.00  0.00           N  
ATOM   1123  H   GLN A  82       7.641  -6.185  -3.884  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.126  -7.580  -5.869  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       6.550  -8.236  -4.437  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       7.309  -9.325  -5.590  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.137  -8.363  -3.537  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       7.767  -9.264  -2.892  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82       9.510 -10.749  -2.250  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      10.032 -11.943  -3.384  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.347  -6.144  -6.789  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.526  -5.772  -7.937  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.283  -4.833  -8.877  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.943  -3.892  -8.431  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.236  -5.105  -7.461  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       3.290  -6.045  -6.731  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.673  -6.252  -5.280  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.756  -5.298  -4.509  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.907  -7.502  -4.899  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.171  -5.721  -5.923  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.277  -6.676  -8.474  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       4.491  -4.298  -6.789  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.717  -4.699  -8.317  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       2.302  -5.625  -6.761  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.290  -7.002  -7.232  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       3.821  -8.215  -5.566  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.157  -7.660  -3.965  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.180  -5.098 -10.181  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       6.854  -4.284 -11.190  1.00  0.00           C  
ATOM   1150  C   ARG A  84       5.890  -3.874 -12.302  1.00  0.00           C  
ATOM   1151  O   ARG A  84       4.971  -4.621 -12.646  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.037  -5.052 -11.780  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.380  -4.380 -11.530  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.410  -5.362 -10.993  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.922  -6.250 -12.037  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      12.043  -6.967 -11.923  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.772  -6.913 -10.810  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      12.438  -7.743 -12.926  1.00  0.00           N  
ATOM   1159  H   ARG A  84       5.639  -5.861 -10.472  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.221  -3.393 -10.705  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.060  -6.040 -11.343  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.896  -5.144 -12.847  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.744  -3.967 -12.459  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.246  -3.585 -10.811  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      11.234  -4.802 -10.575  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       9.951  -5.958 -10.218  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.406  -6.315 -12.868  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      12.483  -6.335 -10.048  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      13.611  -7.453 -10.736  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      11.895  -7.792 -13.765  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      13.279  -8.279 -12.843  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.107  -2.680 -12.857  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.250  -2.182 -13.919  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.843  -1.902 -13.429  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.552  -0.800 -12.959  1.00  0.00           O  
ATOM   1176  H   GLY A  85       6.855  -2.131 -12.539  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.674  -1.270 -14.313  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.205  -2.918 -14.708  1.00  0.00           H  
ATOM   1179  N   GLU A  86       2.977  -2.910 -13.525  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.596  -2.782 -13.075  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.447  -3.333 -11.659  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.629  -4.530 -11.426  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.653  -3.522 -14.028  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.796  -3.065 -13.927  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.625  -3.454 -15.139  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.142  -3.273 -16.277  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.759  -3.940 -14.948  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.280  -3.766 -13.896  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.343  -1.732 -13.071  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.989  -3.363 -15.042  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.690  -4.579 -13.808  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.240  -3.512 -13.051  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.814  -1.989 -13.828  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.117  -2.452 -10.718  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.947  -2.848  -9.323  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.501  -2.676  -8.873  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.076  -1.594  -9.002  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.862  -2.030  -8.384  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.289  -1.963  -8.937  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.859  -2.632  -6.983  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.237  -1.160  -8.072  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.989  -1.512 -10.965  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.220  -3.890  -9.238  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.463  -1.029  -8.316  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.685  -2.964  -9.020  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.267  -1.508  -9.917  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.764  -3.201  -6.834  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.003  -3.281  -6.870  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       1.809  -1.840  -6.253  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.989  -1.816  -7.657  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.685  -0.693  -7.270  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.715  -0.400  -8.671  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.082  -3.747  -8.336  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.461  -3.715  -7.857  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.503  -3.543  -6.340  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.749  -4.193  -5.614  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.192  -4.997  -8.257  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.606  -4.754  -8.760  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.257  -6.010  -9.307  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.913  -6.413 -10.438  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.110  -6.590  -8.604  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.569  -4.578  -8.256  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.953  -2.871  -8.317  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.633  -5.488  -9.041  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.245  -5.653  -7.400  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.206  -4.384  -7.942  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -4.572  -4.012  -9.544  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.384  -2.662  -5.868  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.515  -2.403  -4.437  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.968  -2.515  -3.979  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.879  -2.003  -4.632  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.973  -1.012  -4.104  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.652  -1.040  -3.392  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.465  -1.031  -4.106  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.599  -1.071  -2.008  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.751  -1.057  -3.452  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.386  -1.098  -1.349  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.790  -1.088  -2.072  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.956  -2.168  -6.496  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.929  -3.141  -3.912  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.847  -0.453  -5.019  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.683  -0.498  -3.471  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.495  -1.007  -5.185  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.519  -1.079  -1.443  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.670  -1.049  -4.019  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -0.358  -1.121  -0.270  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.739  -1.107  -1.558  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.176  -3.180  -2.843  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.514  -3.350  -2.288  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.574  -2.808  -0.861  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.899  -3.319   0.036  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.921  -4.824  -2.314  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.428  -5.034  -2.334  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.820  -6.480  -2.572  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.252  -7.109  -3.490  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.700  -6.983  -1.843  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.409  -3.559  -2.362  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.200  -2.785  -2.903  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.503  -5.284  -3.197  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.521  -5.314  -1.439  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.834  -4.720  -1.383  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.851  -4.427  -3.121  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.378  -1.762  -0.667  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.526  -1.129   0.643  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.959  -0.633   0.864  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.783  -0.660  -0.053  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.552   0.060   0.800  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.111  -0.424   0.859  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.734   1.054  -0.337  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.879  -1.399  -1.428  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.288  -1.864   1.398  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.776   0.565   1.728  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -5.091  -1.460   1.158  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.562   0.168   1.577  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.655  -0.321  -0.115  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.573   0.553  -1.281  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.021   1.858  -0.229  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -7.735   1.454  -0.307  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.248  -0.178   2.085  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.578   0.327   2.426  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.484   1.546   3.348  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.686   1.564   4.288  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.444  -0.766   3.097  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -10.802  -1.258   4.387  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -12.856  -0.255   3.359  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.549  -0.179   2.773  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.062   0.626   1.507  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.512  -1.605   2.418  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -10.665  -0.426   5.061  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92      -9.843  -1.704   4.164  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -11.442  -1.995   4.851  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -12.890   0.235   4.321  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -13.547  -1.085   3.353  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -13.134   0.448   2.588  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.303   2.564   3.068  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.310   3.789   3.869  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.797   3.513   5.289  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.906   3.013   5.489  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.198   4.858   3.218  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.647   6.266   3.334  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.059   6.715   4.514  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -11.713   7.145   2.261  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.552   7.996   4.616  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.208   8.428   2.356  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.630   8.850   3.534  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.123  10.126   3.632  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.913   2.490   2.305  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.297   4.158   3.915  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.307   4.632   2.169  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.171   4.842   3.686  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.999   6.047   5.360  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.168   6.814   1.339  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.097   8.325   5.539  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.269   9.095   1.510  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -10.780  10.758   3.333  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.961   3.846   6.270  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.305   3.638   7.672  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.590   4.964   8.372  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.733   5.848   8.426  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.189   2.883   8.427  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.183   1.416   8.026  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -8.825   3.519   8.176  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.093   4.244   6.045  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.199   3.031   7.703  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.399   2.941   9.486  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.522   0.866   8.680  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -9.839   1.323   7.006  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -11.183   1.016   8.107  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.956   4.546   7.867  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.310   2.973   7.400  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.241   3.489   9.085  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.805   5.095   8.902  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -13.219   6.310   9.597  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -14.296   6.009  10.638  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -14.289   6.664  11.701  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.721   7.342   8.596  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.443   4.356   8.821  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -12.354   6.721  10.097  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.407   8.328   8.905  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.800   7.304   8.551  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -13.313   7.124   7.620  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   9     -17.008  -1.706   2.971  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.770  -1.668   1.499  1.00  0.00           C  
ATOM      3  C   PRO A   9     -15.277  -1.643   1.162  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.541  -0.774   1.633  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -17.458  -0.418   0.956  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.842   0.344   2.177  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -18.024  -0.680   3.270  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.225  -2.719   3.122  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -16.058  -1.583   3.358  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.220  -2.543   1.054  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.768   0.138   0.338  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -18.325  -0.701   0.377  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -17.055   1.037   2.439  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.767   0.874   2.002  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -17.845  -0.234   4.237  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -19.017  -1.104   3.227  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.842  -2.602   0.346  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.440  -2.693  -0.056  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.247  -2.214  -1.494  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.074  -2.485  -2.366  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.906  -4.137   0.073  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -13.061  -4.639   1.510  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.447  -4.211  -0.360  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -12.895  -6.138   1.648  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.478  -3.265   0.004  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.865  -2.059   0.603  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.483  -4.770  -0.585  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.316  -4.165   2.131  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -14.045  -4.379   1.873  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -10.964  -3.265  -0.166  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.395  -4.432  -1.416  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -10.946  -4.991   0.195  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -13.313  -6.461   2.590  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -11.844  -6.388   1.616  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -13.408  -6.633   0.838  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.146  -1.502  -1.729  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.832  -0.984  -3.059  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.454  -1.456  -3.521  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.536  -1.610  -2.712  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.893   0.546  -3.063  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -13.020   1.105  -3.917  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -14.258   1.396  -3.083  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -14.228   2.738  -2.499  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -15.033   3.140  -1.513  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -15.935   2.310  -0.996  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -14.936   4.377  -1.040  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.526  -1.324  -0.990  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.576  -1.365  -3.743  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.031   0.893  -2.049  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.958   0.932  -3.441  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -12.686   2.021  -4.382  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.273   0.383  -4.681  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -15.130   1.308  -3.715  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -14.317   0.668  -2.287  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.573   3.373  -2.861  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -16.017   1.377  -1.345  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -16.534   2.620  -0.257  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -14.261   5.009  -1.422  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -15.539   4.679  -0.301  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.317  -1.683  -4.828  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.053  -2.137  -5.406  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.482  -1.081  -6.352  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.063  -0.799  -7.402  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.256  -3.459  -6.156  1.00  0.00           C  
ATOM     65  CG  LYS A  12      -9.246  -4.686  -5.254  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.593  -4.898  -4.575  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -11.613  -5.513  -5.524  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.277  -6.922  -5.874  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.086  -1.542  -5.420  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.355  -2.295  -4.597  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.205  -3.425  -6.670  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -8.467  -3.569  -6.886  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.014  -5.555  -5.850  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -8.487  -4.556  -4.495  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -10.459  -5.559  -3.733  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.966  -3.945  -4.230  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -12.584  -5.491  -5.052  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -11.644  -4.924  -6.430  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -10.640  -6.944  -6.696  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.142  -7.450  -6.106  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -10.806  -7.389  -5.071  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.346  -0.496  -5.970  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.699   0.536  -6.781  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.356   0.051  -7.332  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.607  -0.647  -6.645  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.472   1.831  -5.968  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -5.991   2.960  -6.870  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.742   2.236  -5.233  1.00  0.00           C  
ATOM     89  H   VAL A  13      -6.934  -0.760  -5.120  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.353   0.767  -7.609  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.704   1.639  -5.234  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -6.521   2.923  -7.810  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -4.931   2.852  -7.050  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -6.178   3.909  -6.389  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -7.731   1.813  -4.239  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.603   1.869  -5.771  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.791   3.313  -5.165  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.060   0.432  -8.577  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.809   0.046  -9.229  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.844   1.230  -9.302  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.203   2.307  -9.783  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.089  -0.491 -10.637  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -2.879  -1.089 -11.363  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -2.526  -2.453 -10.788  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -3.150  -1.192 -12.858  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.698   0.991  -9.068  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.355  -0.736  -8.639  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.851  -1.254 -10.562  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.475   0.320 -11.237  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -2.027  -0.439 -11.222  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -1.453  -2.576 -10.787  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -2.976  -3.227 -11.391  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -2.896  -2.525  -9.776  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -3.966  -1.879 -13.030  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -2.264  -1.553 -13.361  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -3.411  -0.218 -13.245  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.616   1.020  -8.825  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.592   2.062  -8.834  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.546   1.699  -9.784  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.144   0.628  -9.670  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.043   2.279  -7.420  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.886   3.487  -7.262  1.00  0.00           C  
ATOM    123  CD1 LEU A  15       0.164   4.632  -6.565  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       2.143   3.099  -6.495  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.393   0.138  -8.458  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.053   2.977  -9.176  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.880   2.401  -6.748  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.503   1.393  -7.130  1.00  0.00           H  
ATOM    129  HG  LEU A  15       1.185   3.832  -8.241  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -0.750   4.856  -7.096  1.00  0.00           H  
ATOM    131 HD12 LEU A  15       0.798   5.505  -6.557  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.070   4.347  -5.550  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       2.674   2.331  -7.038  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.871   2.727  -5.518  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       2.779   3.965  -6.385  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.844   2.601 -10.717  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.914   2.380 -11.684  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.108   3.283 -11.383  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.009   4.507 -11.481  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.405   2.634 -13.106  1.00  0.00           C  
ATOM    141  CG  LEU A  16       0.783   1.417 -13.798  1.00  0.00           C  
ATOM    142  CD1 LEU A  16      -0.646   1.201 -13.323  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       0.827   1.581 -15.311  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.334   3.437 -10.753  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.228   1.350 -11.603  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.663   3.419 -13.066  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.234   2.977 -13.707  1.00  0.00           H  
ATOM    148  HG  LEU A  16       1.355   0.538 -13.541  1.00  0.00           H  
ATOM    149 HD11 LEU A  16      -0.647   0.527 -12.478  1.00  0.00           H  
ATOM    150 HD12 LEU A  16      -1.232   0.774 -14.124  1.00  0.00           H  
ATOM    151 HD13 LEU A  16      -1.077   2.147 -13.027  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       1.798   1.281 -15.678  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       0.650   2.615 -15.569  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       0.065   0.962 -15.762  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.234   2.671 -11.014  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.448   3.422 -10.695  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.636   2.928 -11.519  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.854   1.722 -11.656  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.767   3.326  -9.197  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.982   1.902  -8.699  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.336   1.746  -8.021  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.669   0.284  -7.753  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       7.707  -0.522  -9.008  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.250   1.692 -10.953  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.266   4.457 -10.945  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       6.665   3.893  -8.996  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       4.949   3.758  -8.639  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       5.205   1.657  -7.991  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       5.931   1.227  -9.540  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.098   2.165  -8.660  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       7.320   2.280  -7.081  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.636   0.231  -7.275  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       6.920  -0.128  -7.092  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       6.768  -0.927  -9.201  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.394  -1.297  -8.915  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.985   0.078  -9.812  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.401   3.874 -12.064  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.572   3.552 -12.877  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.780   3.237 -11.998  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.739   3.425 -10.781  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.907   4.716 -13.815  1.00  0.00           C  
ATOM    182  CG  GLU A  18       7.802   5.044 -14.809  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.319   5.293 -16.214  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       9.341   5.996 -16.359  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       7.697   4.789 -17.173  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.172   4.815 -11.913  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.337   2.680 -13.469  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       9.098   5.597 -13.220  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.800   4.468 -14.369  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       7.109   4.217 -14.841  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.284   5.930 -14.470  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.856   2.761 -12.623  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.079   2.423 -11.898  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.612   3.630 -11.125  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.096   3.490 -10.001  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.151   1.908 -12.860  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.900   0.718 -12.294  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.362  -0.408 -12.361  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.022   0.912 -11.781  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.827   2.635 -13.595  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.838   1.640 -11.193  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.685   1.610 -13.787  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.862   2.698 -13.056  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.516   4.813 -11.734  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.984   6.043 -11.099  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.012   6.509 -10.008  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.426   7.130  -9.028  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.184   7.150 -12.146  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.931   7.552 -12.868  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.192   8.669 -12.535  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.295   6.984 -13.920  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.156   8.768 -13.349  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.196   7.758 -14.199  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.119   4.858 -12.630  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.937   5.829 -10.638  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.577   8.028 -11.657  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.896   6.810 -12.883  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.396   9.295 -11.809  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.599   6.091 -14.445  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.406   9.546 -13.327  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.489   7.530 -14.840  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.722   6.206 -10.185  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.694   6.593  -9.217  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.714   5.683  -7.989  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.336   4.618  -8.000  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.306   6.550  -9.866  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.139   7.528 -11.020  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.081   8.583 -10.754  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.145   9.237  -9.691  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.188   8.757 -11.610  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.455   5.711 -10.987  1.00  0.00           H  
ATOM    232  HA  GLU A  21       9.900   7.605  -8.902  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.126   5.552 -10.239  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.564   6.781  -9.115  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.082   8.024 -11.191  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.860   6.975 -11.905  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.024   6.113  -6.930  1.00  0.00           N  
ATOM    238  CA  GLY A  22       8.968   5.334  -5.704  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.579   4.790  -5.412  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.785   4.570  -6.330  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.548   6.968  -6.983  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.655   4.505  -5.787  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.277   5.961  -4.882  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.287   4.572  -4.127  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.984   4.046  -3.705  1.00  0.00           C  
ATOM    246  C   LEU A  23       4.865   5.060  -3.950  1.00  0.00           C  
ATOM    247  O   LEU A  23       3.772   4.693  -4.383  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.015   3.659  -2.220  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.404   2.293  -1.889  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.142   1.643  -0.727  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       3.920   2.430  -1.569  1.00  0.00           C  
ATOM    252  H   LEU A  23       7.965   4.768  -3.447  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.782   3.162  -4.291  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.045   3.658  -1.892  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.480   4.412  -1.661  1.00  0.00           H  
ATOM    256  HG  LEU A  23       5.502   1.644  -2.747  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       7.159   2.005  -0.698  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.146   0.572  -0.858  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       5.646   1.890   0.200  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       3.413   1.507  -1.809  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.498   3.235  -2.152  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.796   2.644  -0.517  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.139   6.333  -3.661  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.140   7.373  -3.850  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.460   7.787  -2.553  1.00  0.00           C  
ATOM    266  O   GLY A  24       2.902   8.882  -2.466  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.024   6.568  -3.312  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       4.618   8.239  -4.281  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       3.388   7.014  -4.538  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.505   6.913  -1.542  1.00  0.00           N  
ATOM    271  CA  ILE A  25       2.890   7.198  -0.247  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.688   6.570   0.897  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.612   5.788   0.667  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.435   6.682  -0.180  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.356   5.219  -0.631  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.518   7.555  -1.023  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.547   4.229   0.498  1.00  0.00           C  
ATOM    278  H   ILE A  25       3.963   6.057  -1.670  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.876   8.270  -0.115  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.105   6.750   0.846  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       0.387   5.036  -1.070  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.121   5.032  -1.369  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.301   7.056  -1.954  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       1.002   8.499  -1.224  1.00  0.00           H  
ATOM    285 HG23 ILE A  25      -0.402   7.731  -0.486  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.949   4.532   1.345  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       2.588   4.204   0.784  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.239   3.247   0.172  1.00  0.00           H  
ATOM    289  N   SER A  26       3.315   6.916   2.130  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.981   6.389   3.319  1.00  0.00           C  
ATOM    291  C   SER A  26       2.986   5.636   4.203  1.00  0.00           C  
ATOM    292  O   SER A  26       1.850   6.077   4.390  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.630   7.529   4.105  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.352   8.399   3.246  1.00  0.00           O  
ATOM    295  H   SER A  26       2.567   7.540   2.244  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.749   5.703   2.994  1.00  0.00           H  
ATOM    297  HB2 SER A  26       3.863   8.096   4.609  1.00  0.00           H  
ATOM    298  HB3 SER A  26       5.311   7.118   4.835  1.00  0.00           H  
ATOM    299  HG  SER A  26       4.762   9.072   2.898  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.418   4.492   4.738  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.562   3.668   5.593  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.104   3.574   7.019  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.301   3.752   7.252  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.403   2.242   5.022  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.773   1.642   4.681  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.503   2.258   3.793  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.750   0.142   4.489  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.331   4.192   4.547  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.584   4.129   5.623  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.929   1.632   5.775  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.135   2.086   3.766  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.465   1.864   5.481  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       0.904   3.156   3.795  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.856   1.394   3.811  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.111   2.233   2.900  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       2.745  -0.176   4.257  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.081  -0.343   5.396  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.409  -0.127   3.677  1.00  0.00           H  
ATOM    319  N   THR A  28       2.210   3.292   7.970  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.592   3.175   9.377  1.00  0.00           C  
ATOM    321  C   THR A  28       1.909   1.976  10.043  1.00  0.00           C  
ATOM    322  O   THR A  28       0.927   1.441   9.524  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.240   4.465  10.130  1.00  0.00           C  
ATOM    324  OG1 THR A  28       0.843   4.556  10.355  1.00  0.00           O  
ATOM    325  CG2 THR A  28       2.664   5.722   9.398  1.00  0.00           C  
ATOM    326  H   THR A  28       1.271   3.162   7.719  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.662   3.029   9.416  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.740   4.457  11.088  1.00  0.00           H  
ATOM    329  HG1 THR A  28       0.640   4.253  11.243  1.00  0.00           H  
ATOM    330 HG21 THR A  28       2.158   5.769   8.445  1.00  0.00           H  
ATOM    331 HG22 THR A  28       3.732   5.704   9.238  1.00  0.00           H  
ATOM    332 HG23 THR A  28       2.401   6.588   9.986  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.435   1.566  11.202  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.866   0.441  11.933  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.663  -0.841  11.758  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.833  -0.802  11.370  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.214   2.036  11.568  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.838   0.690  12.984  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.856   0.275  11.588  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.028  -1.982  12.044  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.705  -3.263  11.907  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.959  -4.407  12.574  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.545  -4.297  13.730  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.096  -1.952  12.349  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.812  -3.487  10.857  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.688  -3.185  12.346  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.796  -5.511  11.839  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.102  -6.696  12.353  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.748  -7.203  13.644  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.050  -7.648  14.557  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.103  -7.811  11.302  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.159  -8.664  11.305  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -0.163  -9.663  12.456  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -0.825 -10.974  12.056  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -0.800 -11.978  13.158  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.155  -5.530  10.928  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.081  -6.414  12.564  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.206  -7.366  10.323  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.948  -8.460  11.481  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -1.019  -8.017  11.401  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.216  -9.204  10.372  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.856  -9.861  12.751  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -0.704  -9.235  13.288  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.852 -10.777  11.787  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -0.303 -11.378  11.201  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31       0.140 -11.999  13.604  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -1.014 -12.925  12.784  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -1.509 -11.735  13.880  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.080  -7.131  13.715  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.810  -7.581  14.902  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.424  -6.756  16.133  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.431  -7.264  17.255  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.324  -7.500  14.669  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.804  -6.147  14.157  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.189  -5.789  14.661  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.323  -5.478  15.864  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.140  -5.818  13.852  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.580  -6.766  12.955  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.541  -8.612  15.079  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.827  -7.705  15.602  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.604  -8.253  13.948  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.827  -6.173  13.078  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.110  -5.385  14.481  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.079  -5.486  15.913  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.680  -4.594  17.001  1.00  0.00           C  
ATOM    386  C   HIS A  33       1.236  -4.861  17.436  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.872  -4.599  18.583  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.825  -3.129  16.576  1.00  0.00           C  
ATOM    389  CG  HIS A  33       4.247  -2.664  16.457  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       5.281  -3.181  17.212  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.803  -1.712  15.668  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       6.407  -2.566  16.895  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       6.144  -1.672  15.960  1.00  0.00           N  
ATOM    394  H   HIS A  33       3.088  -5.141  14.995  1.00  0.00           H  
ATOM    395  HA  HIS A  33       3.335  -4.783  17.838  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       2.351  -2.989  15.616  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       2.332  -2.504  17.306  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       5.203  -3.895  17.878  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.286  -1.096  14.945  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       7.376  -2.760  17.329  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.780  -1.007  15.622  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.420  -5.378  16.515  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.974  -5.664  16.822  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.945  -4.741  16.099  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.080  -4.564  16.543  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.765  -5.563  15.617  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.189  -6.683  16.539  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.124  -5.561  17.886  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.505  -4.155  14.984  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.351  -3.254  14.206  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.990  -3.310  12.718  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.810  -3.289  12.358  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.242  -1.797  14.714  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -0.814  -1.282  14.591  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -3.212  -0.889  13.968  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.592  -4.336  14.674  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.373  -3.578  14.329  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.510  -1.786  15.761  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -0.758  -0.279  14.987  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -0.522  -1.276  13.552  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -0.150  -1.926  15.148  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -4.211  -1.295  14.038  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -2.922  -0.825  12.930  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -3.194   0.098  14.408  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.001  -3.386  11.829  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.772  -3.446  10.379  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.045  -2.207   9.858  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.086  -1.145  10.481  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.186  -3.529   9.786  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.051  -3.988  10.911  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.436  -3.426  12.159  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.212  -4.328  10.108  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.488  -2.555   9.427  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.193  -4.236   8.971  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.053  -3.608  10.782  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.059  -5.067  10.951  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.818  -2.435  12.356  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.619  -4.079  12.999  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.376  -2.351   8.714  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.637  -1.244   8.112  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.569  -0.354   7.286  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.360  -0.849   6.480  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.522  -1.746   7.217  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.343  -2.824   7.941  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.416  -0.582   6.811  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       0.922  -4.241   7.609  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.380  -3.222   8.264  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.215  -0.655   8.914  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.096  -2.170   6.320  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.382  -2.719   7.666  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.244  -2.688   9.008  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.089  -0.194   5.858  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.437  -0.922   6.730  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.354   0.197   7.556  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       0.217  -4.225   6.791  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       0.458  -4.690   8.475  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       1.790  -4.818   7.325  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.477   0.961   7.502  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.319   1.922   6.788  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.493   3.077   6.214  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.370   3.331   6.656  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.396   2.483   7.724  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.252   1.436   8.444  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.668   1.123   9.812  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.689   1.921   8.577  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.834   1.292   8.163  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.801   1.402   5.975  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -2.907   3.093   8.471  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.052   3.115   7.144  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.257   0.524   7.866  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.070   0.187  10.170  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.924   1.911  10.504  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.594   1.046   9.736  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -5.961   2.488   7.699  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -5.778   2.548   9.452  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -6.347   1.071   8.675  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.068   3.776   5.233  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.403   4.912   4.595  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.802   6.226   5.266  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.981   6.589   5.283  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.746   5.001   3.089  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.568   3.639   2.411  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.881   6.053   2.407  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.097   3.592   0.992  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.968   3.525   4.934  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.336   4.775   4.694  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.777   5.309   2.998  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.518   3.395   2.380  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.091   2.888   2.984  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.820   5.838   1.350  1.00  0.00           H  
ATOM    491 HG22 ILE A  39       0.111   6.038   2.834  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.320   7.029   2.550  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -2.336   2.572   0.731  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -1.345   3.971   0.316  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.987   4.201   0.919  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.812   6.934   5.811  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.052   8.211   6.482  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.460   9.377   5.685  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.080  10.435   5.571  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.460   8.188   7.892  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.267   8.920   8.799  1.00  0.00           O  
ATOM    502  H   SER A  40       0.105   6.588   5.761  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.121   8.350   6.555  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.392   7.167   8.235  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.527   8.628   7.873  1.00  0.00           H  
ATOM    506  HG  SER A  40      -1.199   8.531   9.674  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.743   9.181   5.139  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.410  10.222   4.359  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.346   9.914   2.864  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.310   8.749   2.462  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.869  10.358   4.801  1.00  0.00           C  
ATOM    512  CG  GLU A  41       3.347  11.798   4.923  1.00  0.00           C  
ATOM    513  CD  GLU A  41       4.643  11.914   5.703  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       5.628  11.242   5.325  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.674  12.675   6.693  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.193   8.319   5.265  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.899  11.154   4.545  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.987   9.882   5.764  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.497   9.857   4.083  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.504  12.198   3.932  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.587  12.377   5.428  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.333  10.967   2.047  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.276  10.816   0.594  1.00  0.00           C  
ATOM    524  C   ILE A  42       2.328  11.696  -0.084  1.00  0.00           C  
ATOM    525  O   ILE A  42       2.326  12.917   0.082  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.124  11.177   0.043  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.219  10.445   0.831  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.220  10.842  -1.442  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.624  10.763   0.363  1.00  0.00           C  
ATOM    530  H   ILE A  42       1.366  11.869   2.429  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.478   9.781   0.358  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.264  12.242   0.154  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.072   9.380   0.734  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.147  10.719   1.874  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.627   9.849  -1.562  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.763  10.884  -1.888  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.867  11.557  -1.930  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.074   9.873  -0.054  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.588  11.534  -0.392  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.214  11.105   1.199  1.00  0.00           H  
ATOM    541  N   HIS A  43       3.223  11.069  -0.849  1.00  0.00           N  
ATOM    542  CA  HIS A  43       4.279  11.795  -1.552  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.710  12.557  -2.750  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.221  11.950  -3.704  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.373  10.830  -2.021  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.479  10.639  -1.028  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.802  10.905  -1.314  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.454  10.202   0.254  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       8.543  10.640  -0.252  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.748  10.212   0.712  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.171  10.094  -0.944  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.709  12.503  -0.860  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.932   9.865  -2.215  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.808  11.209  -2.935  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       8.148  11.236  -2.170  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.578   9.901   0.812  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       9.614  10.755  -0.184  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       8.041   9.928   1.603  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.764  13.904  -2.712  1.00  0.00           N  
ATOM    560  CA  PRO A  44       3.249  14.750  -3.797  1.00  0.00           C  
ATOM    561  C   PRO A  44       4.071  14.627  -5.080  1.00  0.00           C  
ATOM    562  O   PRO A  44       5.300  14.543  -5.036  1.00  0.00           O  
ATOM    563  CB  PRO A  44       3.356  16.169  -3.231  1.00  0.00           C  
ATOM    564  CG  PRO A  44       4.418  16.088  -2.189  1.00  0.00           C  
ATOM    565  CD  PRO A  44       4.327  14.706  -1.608  1.00  0.00           C  
ATOM    566  HA  PRO A  44       2.214  14.525  -4.014  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       3.629  16.853  -4.021  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       2.408  16.461  -2.806  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       5.388  16.242  -2.640  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       4.238  16.829  -1.424  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       5.308  14.348  -1.333  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.669  14.700  -0.752  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.380  14.621  -6.220  1.00  0.00           N  
ATOM    574  CA  GLY A  45       4.052  14.509  -7.505  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.475  13.084  -7.825  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.462  12.866  -8.529  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.402  14.692  -6.188  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.383  14.857  -8.279  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.929  15.138  -7.496  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.721  12.115  -7.307  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.006  10.702  -7.534  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.758   9.984  -8.054  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.673  10.568  -8.086  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.482  10.052  -6.229  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.974   9.749  -6.201  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.833  10.987  -6.391  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.683  11.034  -7.279  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.621  11.999  -5.554  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.946  12.357  -6.759  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.789  10.630  -8.273  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.257  10.716  -5.408  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.947   9.125  -6.087  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.219   9.305  -5.248  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.200   9.048  -6.991  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.930  11.897  -4.866  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.165  12.807  -5.660  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.890   8.702  -8.462  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.760   7.909  -8.971  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.559   7.913  -8.024  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.585   7.837  -8.469  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.338   6.497  -9.081  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.799   6.702  -9.262  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.145   7.924  -8.456  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.450   8.250  -9.947  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.125   5.947  -8.175  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.903   5.989  -9.928  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.338   5.841  -8.892  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.020   6.865 -10.306  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.423   7.645  -7.450  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.941   8.477  -8.931  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.829   8.002  -6.718  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.232   8.017  -5.711  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.146   9.226  -5.894  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.372   9.097  -5.870  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.366   8.017  -4.310  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.763   8.059  -6.426  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.815   7.114  -5.830  1.00  0.00           H  
ATOM    618  HB1 ALA A  48      -0.378   8.352  -3.603  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       1.216   8.683  -4.280  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.682   7.017  -4.053  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.541  10.399  -6.086  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.301  11.632  -6.282  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.028  11.612  -7.624  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.178  12.043  -7.723  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.376  12.851  -6.206  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.140  14.148  -6.016  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -1.992  14.210  -5.103  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.885  15.103  -6.779  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.439  10.433  -6.101  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.032  11.699  -5.490  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.302  12.729  -5.374  1.00  0.00           H  
ATOM    632  HB3 ASP A  49       0.194  12.920  -7.121  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.350  11.103  -8.652  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.926  11.015  -9.994  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.117  10.054 -10.023  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.051  10.241 -10.803  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.871  10.549 -10.999  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.246  11.554 -11.230  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.414  11.867 -12.710  1.00  0.00           C  
ATOM    640  NE  ARG A  50       0.925  13.219 -12.929  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       0.179  14.324 -12.841  1.00  0.00           C  
ATOM    642  NH1 ARG A  50      -1.113  14.243 -12.526  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       0.728  15.512 -13.068  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.437  10.774  -8.505  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.267  12.000 -10.274  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.429   9.632 -10.637  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.355  10.355 -11.945  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.012  12.468 -10.703  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       1.170  11.143 -10.850  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       1.105  11.157 -13.140  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -0.546  11.773 -13.196  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.875  13.309 -13.157  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -1.532  13.353 -12.351  1.00  0.00           H  
ATOM    654 HH12 ARG A  50      -1.665  15.075 -12.462  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.698  15.579 -13.303  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       0.172  16.341 -13.004  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.076   9.023  -9.175  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.153   8.036  -9.117  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.430   8.630  -8.513  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.535   8.183  -8.830  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.717   6.820  -8.294  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.359   5.245  -8.909  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.301   8.920  -8.581  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.363   7.716 -10.126  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.640   6.758  -8.299  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.062   6.941  -7.278  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -5.246   5.396  -9.243  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.278   9.635  -7.646  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.434  10.263  -7.020  1.00  0.00           C  
ATOM    670  C   GLY A  52      -6.977   9.466  -5.842  1.00  0.00           C  
ATOM    671  O   GLY A  52      -7.084   9.990  -4.732  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.376   9.951  -7.427  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.150  11.247  -6.675  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.214  10.367  -7.759  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.323   8.199  -6.089  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.860   7.338  -5.041  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.978   7.266  -3.802  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.480   7.050  -2.697  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.217   7.844  -6.996  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.832   7.711  -4.752  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.977   6.340  -5.439  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.666   7.449  -3.981  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.727   7.408  -2.861  1.00  0.00           C  
ATOM    684  C   LEU A  54      -5.012   8.547  -1.880  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.583   9.685  -2.085  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.279   7.483  -3.365  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.342   6.401  -2.819  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.407   6.348  -1.300  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.682   5.044  -3.420  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.326   7.620  -4.884  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.872   6.469  -2.347  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.290   7.409  -4.444  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.874   8.447  -3.094  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.327   6.643  -3.097  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -2.394   7.353  -0.904  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.555   5.802  -0.922  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -3.316   5.852  -0.994  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.840   5.150  -4.483  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -3.580   4.659  -2.958  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -1.866   4.357  -3.245  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.759   8.226  -0.824  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.135   9.204   0.194  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.595   8.810   1.567  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.326   7.635   1.824  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.665   9.332   0.259  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.372   8.026   0.501  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.197   7.270   1.645  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.249   7.334  -0.269  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.932   6.176   1.566  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.579   6.190   0.417  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.077   7.303  -0.733  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.714  10.157  -0.089  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.928  10.005   1.062  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.024   9.739  -0.675  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.614   7.497   2.399  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.618   7.627  -1.241  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.986   5.397   2.311  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.117   5.450   0.064  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.457   9.796   2.454  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.970   9.541   3.808  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.006   8.737   4.596  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.185   9.096   4.627  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.661  10.850   4.569  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.043  10.552   5.930  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.746  11.750   3.751  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.702  10.712   2.196  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.059   8.965   3.732  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.592  11.374   4.731  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -4.812  10.574   6.688  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.295  11.298   6.157  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.583   9.575   5.913  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -2.920  11.171   3.367  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.369  12.544   4.378  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -4.302  12.175   2.928  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.563   7.649   5.223  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.469   6.810   5.994  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.897   5.562   5.236  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.065   5.174   5.278  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.614   7.410   5.159  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.974   6.511   6.908  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.348   7.384   6.247  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.942   4.934   4.547  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.208   3.721   3.775  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.569   2.504   4.448  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.358   2.483   4.673  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.667   3.871   2.346  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.768   3.966   1.304  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.761   3.214   1.413  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.634   4.791   0.376  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.033   5.297   4.560  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.277   3.580   3.735  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.069   4.768   2.287  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.050   3.017   2.110  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.384   1.497   4.769  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.887   0.282   5.419  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.582  -0.811   4.398  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.432  -1.161   3.580  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.893  -0.220   6.448  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.341   1.571   4.564  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.975   0.535   5.940  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -7.547  -0.946   5.987  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.477   0.610   6.814  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.367  -0.682   7.272  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.363  -1.350   4.458  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.939  -2.408   3.540  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.516  -3.762   3.948  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.602  -4.079   5.136  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.399  -2.535   3.481  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.746  -1.180   3.190  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.994  -3.559   2.430  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.380  -1.025   3.824  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.732  -1.029   5.137  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.297  -2.158   2.552  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.057  -2.891   4.441  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.629  -1.065   2.123  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.379  -0.391   3.566  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.725  -3.569   1.635  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -1.943  -4.538   2.883  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.027  -3.299   2.026  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.487  -0.581   4.804  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.235  -0.388   3.205  1.00  0.00           H  
ATOM    782 HD13 ILE A  60       0.086  -1.995   3.918  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.893  -4.561   2.952  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.447  -5.889   3.198  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.742  -6.944   2.339  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.287  -7.967   2.855  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.954  -5.897   2.928  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.799  -5.135   3.956  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.212  -4.915   3.434  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.830  -5.882   5.283  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.790  -4.253   2.027  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.279  -6.127   4.238  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.125  -5.460   1.955  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.290  -6.922   2.908  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.355  -4.166   4.129  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.718  -4.196   4.060  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.752  -5.850   3.450  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.168  -4.543   2.421  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -7.836  -5.172   6.096  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -6.957  -6.512   5.362  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.720  -6.493   5.332  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.647  -6.689   1.029  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.989  -7.619   0.113  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.041  -6.895  -0.843  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.307  -5.767  -1.265  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.026  -8.413  -0.671  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.023  -5.856   0.674  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.415  -8.316   0.706  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.306  -7.863  -1.558  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.899  -8.573  -0.057  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.607  -9.366  -0.957  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.936  -7.560  -1.186  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -0.944  -6.998  -2.099  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.863  -7.836  -3.371  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.477  -9.006  -3.327  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.454  -6.931  -1.445  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       1.436  -6.187  -2.341  1.00  0.00           C  
ATOM    818  CG2 VAL A  63       0.371  -6.278  -0.071  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.788  -8.459  -0.819  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.253  -5.994  -2.354  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.817  -7.941  -1.316  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       2.416  -6.196  -1.887  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.107  -5.167  -2.467  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.482  -6.672  -3.306  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       1.314  -5.807   0.162  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.152  -7.032   0.671  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.413  -5.535  -0.071  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.237  -7.231  -4.501  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.223  -7.917  -5.796  1.00  0.00           C  
ATOM    830  C   ASN A  64      -2.008  -9.234  -5.728  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.646 -10.220  -6.374  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.220  -8.175  -6.253  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.398  -7.990  -7.753  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.024  -8.857  -8.543  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       0.973  -6.858  -8.156  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.540  -6.299  -4.464  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.704  -7.269  -6.513  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.880  -7.488  -5.745  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.498  -9.187  -5.999  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.252  -6.209  -7.475  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.100  -6.721  -9.119  1.00  0.00           H  
ATOM    842  N   GLY A  65      -3.086  -9.244  -4.935  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.902 -10.442  -4.792  1.00  0.00           C  
ATOM    844  C   GLY A  65      -3.467 -11.345  -3.639  1.00  0.00           C  
ATOM    845  O   GLY A  65      -4.224 -12.223  -3.220  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.329  -8.431  -4.443  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.928 -10.142  -4.630  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.850 -11.006  -5.711  1.00  0.00           H  
ATOM    849  N   VAL A  66      -2.252 -11.136  -3.124  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.733 -11.943  -2.019  1.00  0.00           C  
ATOM    851  C   VAL A  66      -2.126 -11.346  -0.668  1.00  0.00           C  
ATOM    852  O   VAL A  66      -2.020 -10.137  -0.458  1.00  0.00           O  
ATOM    853  CB  VAL A  66      -0.197 -12.079  -2.093  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       0.307 -13.087  -1.069  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       0.237 -12.475  -3.498  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.691 -10.422  -3.493  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -2.164 -12.931  -2.100  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.240 -11.118  -1.863  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.380 -13.175  -1.151  1.00  0.00           H  
ATOM    860 HG12 VAL A  66      -0.149 -14.048  -1.256  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       0.048 -12.752  -0.075  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.340 -11.589  -4.106  1.00  0.00           H  
ATOM    863 HG22 VAL A  66      -0.508 -13.126  -3.934  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.183 -12.992  -3.450  1.00  0.00           H  
ATOM    865  N   ASN A  67      -2.582 -12.208   0.243  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -3.000 -11.777   1.578  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.804 -11.329   2.417  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.767 -11.993   2.438  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.750 -12.906   2.301  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -2.977 -14.216   2.319  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -2.870 -14.899   1.300  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -2.435 -14.573   3.479  1.00  0.00           N  
ATOM    873  H   ASN A  67      -2.641 -13.158   0.010  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.669 -10.939   1.456  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.936 -12.608   3.322  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -4.695 -13.075   1.805  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -2.559 -13.982   4.252  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -1.932 -15.414   3.515  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.959 -10.201   3.113  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.893  -9.666   3.962  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.341  -9.542   5.427  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.699  -8.849   6.218  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.437  -8.299   3.436  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.949  -7.844   3.910  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.829  -7.473   2.725  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.831  -6.672   4.876  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.812  -9.719   3.058  1.00  0.00           H  
ATOM    888  HA  LEU A  68      -0.060 -10.352   3.914  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.430  -8.340   2.356  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.160  -7.558   3.745  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.426  -8.659   4.433  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.842  -7.319   3.064  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.459  -6.565   2.272  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.810  -8.271   1.998  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.008  -5.747   4.346  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.562  -6.780   5.662  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -0.159  -6.655   5.307  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.439 -10.214   5.787  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.953 -10.163   7.158  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.027 -10.897   8.133  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.918 -10.513   9.298  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.365 -10.757   7.223  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.071 -10.522   8.553  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.584 -10.625   8.411  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -7.287  -9.893   9.465  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.411  -8.561   9.498  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -6.864  -7.806   8.547  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.082  -7.984  10.490  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.913 -10.754   5.120  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -3.000  -9.124   7.447  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.964 -10.313   6.441  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.303 -11.821   7.057  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.736 -11.264   9.263  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -4.818  -9.536   8.916  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.871 -10.218   7.453  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.868 -11.666   8.458  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.695 -10.421  10.184  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -6.355  -8.231   7.798  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -6.961  -6.811   8.579  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -8.495  -8.544  11.208  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.177  -6.988  10.517  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.367 -11.952   7.654  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.456 -12.736   8.489  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.013 -12.344   8.268  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.920 -13.046   8.719  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.649 -14.231   8.216  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -1.555 -14.886   9.239  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -2.765 -14.575   9.245  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -1.056 -15.706  10.038  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.497 -12.213   6.719  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.710 -12.540   9.520  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.089 -14.360   7.239  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.312 -14.725   8.243  1.00  0.00           H  
ATOM    934  N   THR A  71       1.246 -11.225   7.575  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.604 -10.757   7.305  1.00  0.00           C  
ATOM    936  C   THR A  71       2.969  -9.586   8.220  1.00  0.00           C  
ATOM    937  O   THR A  71       2.093  -8.958   8.814  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.739 -10.338   5.834  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.749 -10.964   5.031  1.00  0.00           O  
ATOM    940  CG2 THR A  71       4.087 -10.673   5.236  1.00  0.00           C  
ATOM    941  H   THR A  71       0.490 -10.701   7.241  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.281 -11.575   7.501  1.00  0.00           H  
ATOM    943  HB  THR A  71       2.605  -9.269   5.763  1.00  0.00           H  
ATOM    944  HG1 THR A  71       1.840 -11.919   5.091  1.00  0.00           H  
ATOM    945 HG21 THR A  71       4.746  -9.823   5.337  1.00  0.00           H  
ATOM    946 HG22 THR A  71       3.966 -10.913   4.191  1.00  0.00           H  
ATOM    947 HG23 THR A  71       4.510 -11.521   5.754  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.269  -9.299   8.328  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.754  -8.203   9.172  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.003  -6.940   8.346  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.137  -7.008   7.123  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.042  -8.620   9.892  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.807  -9.239  11.263  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.190 -10.628  11.157  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.257 -11.711  11.054  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.131 -12.510   9.801  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.919  -9.836   7.828  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.993  -7.992   9.908  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.565  -9.341   9.281  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.669  -7.748  10.018  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.753  -9.315  11.778  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.141  -8.600  11.825  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.591 -10.811  12.037  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.563 -10.666  10.279  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.230 -11.243  11.074  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.160 -12.372  11.904  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       5.383 -13.226   9.905  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       7.029 -12.993   9.593  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       5.894 -11.890   8.999  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.065  -5.786   9.020  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.301  -4.507   8.342  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.567  -4.564   7.486  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.538  -4.218   6.305  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.414  -3.367   9.361  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.485  -2.002   8.742  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.675  -1.382   8.419  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.505  -1.133   8.394  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.424  -0.192   7.902  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.115  -0.017   7.875  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.951  -5.796   9.994  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.456  -4.316   7.696  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.554  -3.389  10.012  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.308  -3.511   9.951  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.570  -1.759   8.548  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.442  -1.290   8.503  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.163   0.517   7.560  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.663   0.819   7.639  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.675  -5.007   8.088  1.00  0.00           N  
ATOM    989  CA  LYS A  74       8.946  -5.113   7.370  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.823  -6.073   6.187  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.346  -5.804   5.106  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.064  -5.583   8.306  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.722  -4.458   9.088  1.00  0.00           C  
ATOM    994  CD  LYS A  74      11.797  -3.760   8.268  1.00  0.00           C  
ATOM    995  CE  LYS A  74      12.519  -2.698   9.084  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      13.743  -3.236   9.745  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.634  -5.272   9.031  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.195  -4.130   6.994  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.655  -6.291   9.011  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.825  -6.074   7.717  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       9.969  -3.735   9.365  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.173  -4.870   9.980  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.515  -4.495   7.934  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.335  -3.291   7.412  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      12.802  -1.889   8.428  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      11.845  -2.327   9.843  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      14.132  -2.531  10.405  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.466  -3.461   9.031  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      13.514  -4.101  10.275  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.121  -7.189   6.400  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.919  -8.184   5.349  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.079  -7.605   4.209  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.325  -7.897   3.039  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.244  -9.437   5.914  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.100 -10.190   6.924  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       7.772 -11.671   7.005  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       6.581 -12.031   6.881  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.709 -12.472   7.200  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.723  -7.342   7.283  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.889  -8.454   4.958  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.324  -9.147   6.400  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       7.014 -10.105   5.097  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.137 -10.085   6.641  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.948  -9.752   7.897  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.092  -6.776   4.557  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.226  -6.156   3.557  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.021  -5.231   2.639  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.732  -5.137   1.445  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.097  -5.386   4.225  1.00  0.00           C  
ATOM   1030  H   ALA A  76       5.944  -6.577   5.508  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.789  -6.947   2.964  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.414  -6.079   4.693  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.570  -4.808   3.481  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.505  -4.722   4.973  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.030  -4.558   3.196  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.871  -3.655   2.414  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.607  -4.426   1.319  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.738  -3.949   0.190  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.903  -2.921   3.300  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.638  -1.857   2.498  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.226  -2.306   4.519  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.219  -4.682   4.151  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.230  -2.917   1.953  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.629  -3.643   3.645  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       8.938  -1.098   2.181  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.094  -2.311   1.631  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.402  -1.406   3.113  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.185  -2.118   4.297  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.714  -1.376   4.772  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.298  -2.989   5.353  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.073  -5.627   1.660  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.784  -6.474   0.708  1.00  0.00           C  
ATOM   1053  C   THR A  78       8.875  -6.848  -0.462  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.302  -6.833  -1.618  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.303  -7.742   1.395  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      10.444  -7.545   2.794  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.640  -8.210   0.859  1.00  0.00           C  
ATOM   1058  H   THR A  78       8.928  -5.955   2.574  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.624  -5.910   0.329  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.589  -8.539   1.239  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.097  -6.861   2.962  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      11.526  -9.186   0.412  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.353  -8.267   1.669  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.994  -7.513   0.115  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.616  -7.173  -0.152  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.643  -7.540  -1.181  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.488  -6.413  -2.199  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.484  -6.655  -3.406  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.254  -7.865  -0.581  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.373  -8.869   0.571  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.322  -8.403  -1.661  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       6.131 -10.130   0.211  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.337  -7.158   0.787  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.011  -8.421  -1.686  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       4.829  -6.946  -0.203  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       5.887  -8.400   1.396  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       4.382  -9.157   0.890  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.601  -9.418  -1.904  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.401  -7.788  -2.545  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       3.305  -8.385  -1.300  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.693 -10.575  -0.670  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       6.076 -10.829   1.032  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       7.164  -9.886   0.015  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.368  -5.181  -1.700  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.220  -4.010  -2.562  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.394  -3.892  -3.536  1.00  0.00           C  
ATOM   1087  O   LEU A  80       7.206  -3.537  -4.699  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       6.113  -2.735  -1.722  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.686  -2.303  -1.376  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.648  -1.639  -0.007  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.141  -1.365  -2.446  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.383  -5.057  -0.726  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.310  -4.133  -3.130  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.654  -2.890  -0.800  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.585  -1.931  -2.266  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.050  -3.176  -1.340  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       5.525  -1.020   0.118  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       4.632  -2.398   0.761  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       3.761  -1.028   0.073  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       4.860  -0.583  -2.640  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.215  -0.927  -2.104  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.961  -1.922  -3.354  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.603  -4.193  -3.055  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.801  -4.122  -3.894  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.706  -5.094  -5.072  1.00  0.00           C  
ATOM   1106  O   SER A  81      10.145  -4.780  -6.178  1.00  0.00           O  
ATOM   1107  CB  SER A  81      11.060  -4.419  -3.074  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.959  -3.888  -1.764  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.692  -4.472  -2.119  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.869  -3.115  -4.282  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      11.199  -5.487  -3.005  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.916  -3.978  -3.563  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.180  -4.568  -1.125  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.124  -6.274  -4.827  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.963  -7.292  -5.872  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.003  -6.816  -6.973  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.085  -7.272  -8.114  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.449  -8.613  -5.271  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.268  -9.132  -4.094  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.752  -9.227  -4.399  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      11.194 -10.126  -5.116  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.532  -8.301  -3.852  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.790  -6.462  -3.923  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.933  -7.465  -6.312  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.433  -8.469  -4.933  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.455  -9.369  -6.043  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.132  -8.465  -3.257  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.908 -10.116  -3.828  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.115  -7.616  -3.288  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.494  -8.338  -4.037  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.094  -5.900  -6.621  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.119  -5.365  -7.573  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.810  -4.551  -8.671  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.645  -3.690  -8.384  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       5.088  -4.491  -6.848  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.571  -5.092  -5.547  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.973  -6.471  -5.738  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       2.846  -6.608  -6.205  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.728  -7.504  -5.380  1.00  0.00           N  
ATOM   1140  H   GLN A  83       7.078  -5.578  -5.696  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.608  -6.201  -8.030  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.539  -3.537  -6.621  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.246  -4.334  -7.505  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.389  -5.167  -4.849  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.812  -4.439  -5.141  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.619  -7.322  -5.014  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.365  -8.406  -5.499  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.460  -4.833  -9.928  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.053  -4.133 -11.066  1.00  0.00           C  
ATOM   1150  C   ARG A  84       5.981  -3.487 -11.943  1.00  0.00           C  
ATOM   1151  O   ARG A  84       4.901  -4.049 -12.135  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       7.886  -5.110 -11.902  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.199  -4.527 -12.403  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.307  -5.570 -12.423  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.719  -5.914 -13.785  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.526  -5.157 -14.538  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.006  -4.006 -14.071  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      11.852  -5.554 -15.764  1.00  0.00           N  
ATOM   1159  H   ARG A  84       5.791  -5.531 -10.095  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.699  -3.360 -10.681  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.108  -5.978 -11.300  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.303  -5.418 -12.758  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.056  -4.152 -13.406  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.494  -3.716 -11.754  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      11.161  -5.179 -11.890  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       9.955  -6.463 -11.928  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.379  -6.756 -14.159  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      11.766  -3.696 -13.151  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      12.611  -3.447 -14.642  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      11.495  -6.417 -16.123  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      12.456  -4.991 -16.328  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.296  -2.307 -12.485  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.363  -1.599 -13.349  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.048  -1.282 -12.662  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.965  -0.336 -11.873  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.176  -1.916 -12.302  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.819  -0.674 -13.671  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.163  -2.210 -14.217  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.022  -2.081 -12.958  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.703  -1.891 -12.361  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.570  -2.717 -11.086  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.801  -3.928 -11.088  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.589  -2.258 -13.351  1.00  0.00           C  
ATOM   1184  CG  GLU A  86       0.746  -3.631 -13.990  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -0.585  -4.245 -14.384  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.173  -3.793 -15.388  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -1.038  -5.177 -13.686  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.159  -2.820 -13.588  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.610  -0.846 -12.104  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86      -0.357  -2.239 -12.829  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.568  -1.520 -14.138  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86       1.355  -3.533 -14.875  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86       1.235  -4.288 -13.287  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.206  -2.050  -9.998  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.050  -2.712  -8.711  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.388  -2.616  -8.216  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -0.931  -1.520  -8.064  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.989  -2.105  -7.646  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.379  -1.844  -8.239  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       2.083  -3.029  -6.441  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.370  -1.278  -7.243  1.00  0.00           C  
ATOM   1202  H   ILE A  87       1.044  -1.084 -10.059  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.310  -3.753  -8.837  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.564  -1.168  -7.317  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.782  -2.771  -8.619  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.288  -1.138  -9.053  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.423  -4.003  -6.759  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.111  -3.120  -5.979  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.783  -2.619  -5.728  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.372  -1.888  -6.352  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.087  -0.268  -6.988  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       5.357  -1.276  -7.680  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -0.997  -3.771  -7.959  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.370  -3.821  -7.473  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.393  -3.884  -5.950  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.781  -4.769  -5.349  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.100  -5.031  -8.058  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.613  -4.957  -7.918  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.161  -5.963  -6.923  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.927  -5.789  -5.708  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -5.828  -6.925  -7.360  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.509  -4.610  -8.095  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.871  -2.918  -7.793  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.860  -5.108  -9.108  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -2.756  -5.923  -7.553  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.883  -3.965  -7.586  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -5.059  -5.146  -8.883  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.096  -2.940  -5.330  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.190  -2.890  -3.876  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.644  -2.810  -3.420  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.414  -1.974  -3.900  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.402  -1.694  -3.335  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.141  -2.081  -2.612  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89       0.015  -2.381  -3.317  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.112  -2.140  -1.228  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       1.175  -2.734  -2.654  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.046  -2.493  -0.560  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.190  -2.790  -1.274  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.558  -2.258  -5.862  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.756  -3.798  -3.486  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.129  -1.051  -4.159  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.026  -1.142  -2.648  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89       0.004  -2.338  -4.396  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.006  -1.910  -0.668  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       2.068  -2.966  -3.215  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       0.056  -2.536   0.519  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       2.096  -3.064  -0.754  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.009  -3.686  -2.486  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.364  -3.725  -1.949  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.413  -3.041  -0.585  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.792  -3.505   0.375  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.833  -5.179  -1.837  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.305  -5.337  -1.490  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.563  -6.532  -0.591  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.339  -7.675  -1.044  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -8.984  -6.326   0.564  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.344  -4.322  -2.144  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.011  -3.194  -2.633  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.656  -5.672  -2.781  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.251  -5.672  -1.072  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.644  -4.445  -0.985  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.865  -5.466  -2.405  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.149  -1.932  -0.510  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.276  -1.172   0.731  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.717  -0.703   0.954  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.566  -0.836   0.069  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.336   0.057   0.740  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.880  -0.375   0.850  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.549   0.910  -0.503  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.613  -1.613  -1.313  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.992  -1.821   1.546  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.573   0.658   1.606  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.790  -1.416   0.578  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.539  -0.239   1.866  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.274   0.223   0.185  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -7.550   0.758  -0.878  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -5.834   0.627  -1.262  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.414   1.952  -0.252  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.983  -0.152   2.140  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.318   0.340   2.479  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.252   1.725   3.126  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.277   2.058   3.803  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.061  -0.632   3.424  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.336  -1.952   2.721  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.273  -0.860   4.709  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.263  -0.072   2.802  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.884   0.414   1.561  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -12.010  -0.188   3.685  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -11.232  -1.820   1.654  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.340  -2.279   2.946  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -10.631  -2.695   3.061  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.960  -1.001   5.531  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.647  -0.003   4.907  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.656  -1.740   4.602  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.298   2.531   2.913  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.358   3.881   3.477  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.615   3.831   4.983  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.627   3.288   5.432  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.453   4.706   2.787  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.080   6.157   2.538  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.380   6.901   3.486  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.436   6.784   1.349  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.048   8.223   3.251  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -12.106   8.104   1.109  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.414   8.819   2.062  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -11.081  10.134   1.824  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.045   2.209   2.365  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.402   4.353   3.304  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.680   4.257   1.832  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.342   4.694   3.400  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.088   6.433   4.415  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.977   6.224   0.603  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.505   8.784   3.998  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.391   8.569   0.178  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.849  10.607   1.495  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.691   4.400   5.755  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.808   4.423   7.210  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.756   5.857   7.736  1.00  0.00           C  
ATOM   1319  O   VAL A  94      -9.872   6.631   7.364  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.685   3.599   7.875  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -9.923   3.476   9.373  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.570   2.224   7.230  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.908   4.815   5.335  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.758   3.983   7.478  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.749   4.121   7.725  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.547   2.525   9.720  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -10.982   3.541   9.576  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -9.409   4.275   9.885  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -9.246   2.332   6.205  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94     -10.532   1.733   7.253  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.850   1.631   7.774  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -11.706   6.205   8.604  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -11.766   7.545   9.181  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -11.609   7.495  10.699  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -10.589   8.011  11.203  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.071   8.229   8.798  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.383   5.544   8.864  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -10.950   8.121   8.766  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.307   8.990   9.526  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.866   7.498   8.770  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.967   8.684   7.824  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   9     -16.435  -1.083   3.448  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.296  -0.560   2.060  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.870  -0.726   1.528  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.967   0.028   1.897  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.690   0.915   2.082  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.862   1.229   3.530  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.189  -0.076   4.215  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.851  -2.029   3.274  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.456  -1.276   3.719  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.977  -1.099   1.418  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.904   1.509   1.637  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.610   1.055   1.536  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -15.945   1.640   3.927  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -17.672   1.932   3.658  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -16.859  -0.054   5.243  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.250  -0.272   4.163  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.678  -1.719   0.660  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.366  -1.988   0.075  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.228  -1.327  -1.295  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.176  -1.308  -2.084  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.106  -3.506  -0.068  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -13.224  -4.199   1.291  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.731  -3.760  -0.675  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -13.301  -5.708   1.196  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.437  -2.286   0.406  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.617  -1.577   0.736  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.849  -3.915  -0.738  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.362  -3.947   1.889  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -14.116  -3.851   1.790  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -10.992  -3.171  -0.153  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.740  -3.484  -1.719  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -11.485  -4.808  -0.583  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -12.331  -6.101   0.928  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -14.023  -5.986   0.443  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -13.602  -6.114   2.150  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.040  -0.792  -1.570  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.769  -0.133  -2.845  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.587  -0.786  -3.558  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.495  -0.896  -2.995  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.492   1.358  -2.630  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.949   2.234  -3.786  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.755   3.427  -3.299  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.614   3.976  -4.349  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -13.182   4.776  -5.331  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -11.896   5.117  -5.411  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -14.041   5.233  -6.238  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.325  -0.846  -0.898  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.648  -0.239  -3.463  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.001   1.683  -1.735  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.428   1.500  -2.499  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.081   2.593  -4.317  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.562   1.644  -4.453  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -13.373   3.114  -2.470  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.072   4.195  -2.967  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.566   3.739  -4.321  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -11.243   4.777  -4.734  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -11.582   5.716  -6.148  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.007   4.980  -6.185  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -13.722   5.832  -6.973  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.813  -1.214  -4.800  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.770  -1.853  -5.598  1.00  0.00           C  
ATOM     62  C   LYS A  12      -9.109  -0.836  -6.526  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.737  -0.342  -7.465  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.354  -3.009  -6.418  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.572  -4.284  -5.617  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.722  -4.139  -4.631  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.542  -5.417  -4.533  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -13.750  -5.380  -5.408  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.704  -1.094  -5.191  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -9.024  -2.244  -4.920  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -11.304  -2.700  -6.828  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.679  -3.233  -7.231  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -10.797  -5.089  -6.299  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -9.668  -4.513  -5.071  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.319  -3.907  -3.656  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -12.364  -3.333  -4.957  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -11.921  -6.250  -4.829  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.855  -5.550  -3.508  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -14.093  -4.404  -5.507  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -14.507  -5.961  -4.996  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -13.518  -5.752  -6.352  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.843  -0.522  -6.253  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -7.097   0.443  -7.058  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.721  -0.107  -7.435  1.00  0.00           C  
ATOM     85  O   VAL A  13      -5.039  -0.715  -6.610  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.921   1.784  -6.308  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.326   2.846  -7.223  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -8.249   2.260  -5.732  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.400  -0.947  -5.487  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.659   0.629  -7.962  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -6.236   1.626  -5.488  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -7.118   3.456  -7.631  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -5.787   2.370  -8.029  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.649   3.469  -6.657  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.254   3.339  -5.681  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.377   1.853  -4.740  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -9.058   1.925  -6.365  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.317   0.114  -8.686  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.020  -0.358  -9.168  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.977   0.757  -9.119  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.279   1.917  -9.406  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.143  -0.905 -10.595  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.585   0.110 -11.655  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -3.793  -0.078 -12.940  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -6.080  -0.014 -11.922  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.902   0.609  -9.297  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.700  -1.157  -8.515  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -3.180  -1.301 -10.886  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.856  -1.716 -10.585  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -4.393   1.108 -11.289  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -2.826  -0.499 -12.708  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -3.661   0.878 -13.425  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -4.327  -0.746 -13.600  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -6.560  -0.484 -11.076  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -6.240  -0.614 -12.805  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -6.501   0.969 -12.073  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.749   0.394  -8.753  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.655   1.355  -8.665  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.499   0.955  -9.582  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.842  -0.224  -9.685  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.159   1.465  -7.220  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.578   2.764  -6.883  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.365   3.759  -6.222  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.776   2.481  -5.987  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.573  -0.548  -8.538  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.031   2.317  -8.980  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -1.013   1.377  -6.563  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.507   0.637  -7.026  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.942   3.210  -7.798  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.182   3.982  -6.894  1.00  0.00           H  
ATOM    131 HD12 LEU A  15       0.172   4.668  -5.996  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.756   3.334  -5.309  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.972   3.341  -5.364  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.642   2.276  -6.599  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.566   1.624  -5.364  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.095   1.946 -10.242  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.214   1.703 -11.147  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.523   2.199 -10.537  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.624   3.355 -10.120  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.970   2.394 -12.492  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.877   1.928 -13.635  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       2.128   1.961 -14.960  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       4.132   2.786 -13.706  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.778   2.864 -10.115  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.286   0.637 -11.308  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.942   2.221 -12.780  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.114   3.455 -12.359  1.00  0.00           H  
ATOM    148  HG  LEU A  16       3.180   0.907 -13.451  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       1.756   2.960 -15.139  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       1.299   1.270 -14.923  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       2.798   1.678 -15.759  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       4.968   2.177 -14.018  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       4.338   3.206 -12.732  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       3.985   3.585 -14.417  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.523   1.318 -10.490  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.829   1.663  -9.935  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.912   1.591 -11.008  1.00  0.00           C  
ATOM    158  O   LYS A  17       7.062   0.571 -11.683  1.00  0.00           O  
ATOM    159  CB  LYS A  17       6.176   0.725  -8.776  1.00  0.00           C  
ATOM    160  CG  LYS A  17       7.311   1.231  -7.898  1.00  0.00           C  
ATOM    161  CD  LYS A  17       8.218   0.096  -7.448  1.00  0.00           C  
ATOM    162  CE  LYS A  17       8.582   0.215  -5.975  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       9.615   1.263  -5.734  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.380   0.414 -10.841  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.775   2.676  -9.563  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.301   0.600  -8.156  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       6.462  -0.236  -9.179  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.898   1.944  -8.458  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.891   1.714  -7.027  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.709  -0.844  -7.606  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       9.124   0.118  -8.037  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       7.692   0.466  -5.417  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       8.961  -0.737  -5.634  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17      10.255   0.965  -4.969  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       9.161   2.157  -5.459  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17      10.175   1.424  -6.597  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.664   2.679 -11.155  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.739   2.749 -12.141  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.103   2.717 -11.455  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.224   3.088 -10.286  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.612   4.026 -12.979  1.00  0.00           C  
ATOM    182  CG  GLU A  18       7.194   4.318 -13.447  1.00  0.00           C  
ATOM    183  CD  GLU A  18       7.103   4.510 -14.948  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       7.437   5.615 -15.426  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       6.699   3.556 -15.645  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.494   3.457 -10.583  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.653   1.890 -12.791  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.950   4.864 -12.389  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.244   3.933 -13.850  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       6.558   3.491 -13.168  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       6.846   5.218 -12.961  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.128   2.277 -12.187  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.487   2.204 -11.643  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.956   3.570 -11.143  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.619   3.666 -10.108  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.460   1.684 -12.704  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.645   0.181 -12.634  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      14.479  -0.276 -11.825  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      12.957  -0.537 -13.388  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.968   1.999 -13.114  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.475   1.515 -10.812  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.083   1.936 -13.684  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.423   2.154 -12.562  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.605   4.624 -11.881  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.988   5.985 -11.510  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.084   6.539 -10.403  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.506   7.395  -9.625  1.00  0.00           O  
ATOM    208  CB  HIS A  20      12.949   6.911 -12.736  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.570   7.164 -13.278  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      10.951   8.395 -13.215  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      10.692   6.338 -13.899  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.755   8.315 -13.771  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.574   7.078 -14.194  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.075   4.482 -12.693  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.001   5.947 -11.138  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.377   7.865 -12.466  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.541   6.472 -13.526  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.331   9.208 -12.820  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      10.846   5.293 -14.122  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.045   9.124 -13.866  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       8.727   6.716 -14.535  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.841   6.051 -10.342  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.881   6.506  -9.337  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.863   5.579  -8.117  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.623   4.611  -8.050  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.481   6.595  -9.952  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.225   7.904 -10.685  1.00  0.00           C  
ATOM    228  CD  GLU A  21       6.946   7.890 -11.505  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       5.966   7.245 -11.075  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.925   8.529 -12.576  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.561   5.374 -10.993  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.182   7.492  -9.016  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.355   5.783 -10.654  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.747   6.498  -9.167  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.158   8.699  -9.958  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       9.055   8.096 -11.347  1.00  0.00           H  
ATOM    237  N   GLY A  22       8.991   5.888  -7.151  1.00  0.00           N  
ATOM    238  CA  GLY A  22       8.892   5.078  -5.945  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.455   4.847  -5.501  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.543   4.809  -6.329  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.414   6.674  -7.258  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.356   4.121  -6.129  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.426   5.576  -5.149  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.256   4.695  -4.189  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.920   4.469  -3.631  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.055   5.722  -3.770  1.00  0.00           C  
ATOM    247  O   LEU A  23       3.978   5.678  -4.368  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.013   4.060  -2.153  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.586   2.622  -1.836  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       4.124   2.396  -2.201  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       6.483   1.623  -2.556  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.024   4.738  -3.583  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.461   3.667  -4.189  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.036   4.187  -1.830  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.390   4.729  -1.576  1.00  0.00           H  
ATOM    256  HG  LEU A  23       5.689   2.453  -0.774  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       3.982   1.369  -2.502  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       3.848   3.050  -3.014  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       3.504   2.608  -1.342  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       7.488   2.016  -2.610  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       6.108   1.456  -3.555  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       6.489   0.689  -2.013  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.537   6.838  -3.216  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.801   8.092  -3.289  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.011   8.405  -2.026  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.561   9.537  -1.843  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.402   6.809  -2.755  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.503   8.893  -3.463  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.118   8.044  -4.124  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.835   7.408  -1.156  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.090   7.595   0.087  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.756   6.855   1.246  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.456   5.861   1.038  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.630   7.110  -0.048  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.584   5.660  -0.545  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.853   8.022  -0.986  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.494   4.640   0.569  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.213   6.526  -1.353  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.077   8.652   0.310  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.167   7.163   0.927  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       0.721   5.531  -1.182  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.478   5.452  -1.114  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.450   8.233  -1.860  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.619   8.945  -0.478  1.00  0.00           H  
ATOM    285 HG23 ILE A  25      -0.062   7.535  -1.286  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.479   5.149   1.522  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       2.349   3.983   0.525  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.589   4.063   0.455  1.00  0.00           H  
ATOM    289  N   SER A  26       3.529   7.343   2.465  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.102   6.728   3.659  1.00  0.00           C  
ATOM    291  C   SER A  26       3.046   5.922   4.414  1.00  0.00           C  
ATOM    292  O   SER A  26       1.910   6.375   4.583  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.701   7.797   4.578  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.329   8.825   3.830  1.00  0.00           O  
ATOM    295  H   SER A  26       2.960   8.137   2.564  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.888   6.058   3.341  1.00  0.00           H  
ATOM    297  HB2 SER A  26       3.916   8.234   5.177  1.00  0.00           H  
ATOM    298  HB3 SER A  26       5.435   7.341   5.225  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.487   9.585   4.396  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.429   4.728   4.867  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.515   3.856   5.605  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.037   3.560   7.010  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.248   3.522   7.240  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.274   2.520   4.864  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.604   1.861   4.481  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.411   2.743   3.628  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.478   0.388   4.156  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.347   4.427   4.702  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.568   4.368   5.690  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.736   1.863   5.529  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.008   2.357   3.611  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.298   1.962   5.301  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       2.042   2.809   2.754  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.854   3.661   3.738  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       0.725   1.917   3.515  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       2.460   0.168   3.870  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.743  -0.197   5.024  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.142   0.141   3.340  1.00  0.00           H  
ATOM    319  N   THR A  28       2.111   3.348   7.946  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.473   3.055   9.331  1.00  0.00           C  
ATOM    321  C   THR A  28       1.630   1.908   9.893  1.00  0.00           C  
ATOM    322  O   THR A  28       0.461   1.746   9.533  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.316   4.308  10.201  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.816   4.080  11.509  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.882   4.788  10.330  1.00  0.00           C  
ATOM    326  H   THR A  28       1.162   3.390   7.699  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.510   2.755   9.339  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.891   5.108   9.758  1.00  0.00           H  
ATOM    329  HG1 THR A  28       2.177   3.572  12.017  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.848   5.644  10.989  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.273   3.996  10.737  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.506   5.069   9.357  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.238   1.117  10.778  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.543  -0.009  11.385  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.491  -1.126  11.784  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.677  -0.883  12.024  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.169   1.302  11.023  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.022   0.336  12.264  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.822  -0.396  10.678  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.975  -2.356  11.852  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.807  -3.491  12.221  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.005  -4.679  12.725  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.329  -4.587  13.752  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.025  -2.494  11.648  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.376  -3.798  11.357  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.494  -3.180  12.994  1.00  0.00           H  
ATOM    347  N   LYS A  31       2.091  -5.801  12.003  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.377  -7.025  12.380  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.804  -7.514  13.768  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.991  -8.064  14.512  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.615  -8.126  11.338  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.425  -9.054  11.139  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.079  -9.814  12.412  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -0.771 -11.040  12.118  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -2.196 -10.835  12.503  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.653  -5.808  11.201  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.323  -6.793  12.407  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.841  -7.662  10.390  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.460  -8.724  11.644  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.431  -8.466  10.842  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.663  -9.764  10.361  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.993 -10.130  12.892  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -0.468  -9.157  13.073  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -0.721 -11.252  11.060  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -0.374 -11.878  12.672  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -2.749 -11.689  12.287  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -2.598 -10.034  11.976  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -2.267 -10.636  13.522  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.076  -7.305  14.116  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.594  -7.722  15.420  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.795  -7.092  16.564  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.667  -7.682  17.637  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.073  -7.352  15.550  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.002  -8.335  14.852  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.264  -8.627  15.643  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.165  -8.849  16.870  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.353  -8.640  15.033  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.679  -6.857  13.485  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.497  -8.795  15.484  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.230  -6.373  15.121  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.334  -7.323  16.598  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.472  -9.262  14.699  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.284  -7.923  13.895  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.250  -5.898  16.324  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.454  -5.199  17.332  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.007  -5.699  17.332  1.00  0.00           C  
ATOM    387  O   HIS A  33      -0.667  -5.668  18.362  1.00  0.00           O  
ATOM    388  CB  HIS A  33       1.471  -3.687  17.084  1.00  0.00           C  
ATOM    389  CG  HIS A  33       2.841  -3.114  16.869  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       3.486  -2.330  17.804  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       3.687  -3.207  15.814  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       4.667  -1.967  17.334  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       4.812  -2.488  16.130  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.380  -5.481  15.447  1.00  0.00           H  
ATOM    395  HA  HIS A  33       1.891  -5.403  18.298  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       0.881  -3.468  16.207  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.033  -3.189  17.937  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.131  -2.077  18.682  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.508  -3.746  14.895  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       5.390  -1.348  17.846  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       5.608  -2.395  15.565  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.464  -6.152  16.168  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.827  -6.646  16.050  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.733  -5.703  15.274  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.949  -5.704  15.473  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.119  -6.149  15.380  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.808  -7.600  15.546  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -2.234  -6.785  17.040  1.00  0.00           H  
ATOM    409  N   VAL A  35      -2.144  -4.899  14.386  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.909  -3.952  13.577  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.311  -3.815  12.177  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.100  -3.634  12.029  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.973  -2.553  14.231  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.838  -2.582  15.482  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.577  -2.040  14.554  1.00  0.00           C  
ATOM    416  H   VAL A  35      -1.172  -4.945  14.267  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.917  -4.331  13.491  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.428  -1.872  13.526  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -4.871  -2.727  15.203  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.737  -1.645  16.011  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.520  -3.392  16.121  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -1.609  -1.449  15.457  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.221  -1.429  13.737  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.909  -2.877  14.693  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.153  -3.894  11.125  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.697  -3.771   9.734  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.054  -2.411   9.460  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.362  -1.423  10.130  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -3.981  -3.939   8.907  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -4.952  -4.596   9.828  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.609  -4.105  11.205  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -1.996  -4.553   9.481  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.337  -2.971   8.585  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -3.778  -4.558   8.045  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.960  -4.310   9.567  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -4.841  -5.669   9.775  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -5.125  -3.179  11.415  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.852  -4.853  11.945  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.162  -2.368   8.473  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.478  -1.130   8.113  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.356  -0.284   7.193  1.00  0.00           C  
ATOM    442  O   ILE A  37      -1.918  -0.792   6.220  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.876  -1.407   7.416  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.698  -2.434   8.207  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.664  -0.114   7.249  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.627  -3.835   7.639  1.00  0.00           C  
ATOM    447  H   ILE A  37      -0.960  -3.188   7.974  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.288  -0.579   9.023  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.673  -1.802   6.432  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.734  -2.131   8.208  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.337  -2.469   9.225  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       0.982   0.708   7.092  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.321  -0.203   6.398  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       2.250   0.069   8.138  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.592  -4.111   7.238  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       0.888  -3.868   6.852  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       1.352  -4.528   8.420  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.479   1.004   7.512  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.299   1.915   6.715  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.514   3.161   6.297  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.505   3.510   6.914  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.559   2.319   7.494  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.313   3.017   8.835  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -4.358   4.099   9.072  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.322   2.005   9.973  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.012   1.349   8.303  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.600   1.386   5.823  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.141   2.982   6.870  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.141   1.428   7.680  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.342   3.491   8.815  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.551   4.189  10.131  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -5.273   3.834   8.562  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -3.993   5.041   8.691  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -2.880   2.448  10.853  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -2.753   1.133   9.685  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -4.340   1.714  10.189  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.992   3.826   5.244  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.351   5.036   4.730  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.789   6.264   5.522  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.983   6.488   5.725  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.679   5.266   3.235  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.460   3.982   2.426  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.835   6.402   2.672  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.244   3.938   1.132  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.803   3.495   4.802  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.282   4.916   4.829  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.717   5.555   3.161  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.413   3.895   2.181  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.756   3.132   3.022  1.00  0.00           H  
ATOM    490 HG21 ILE A  39       0.204   6.236   2.919  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.160   7.339   3.099  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.949   6.437   1.599  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -1.589   4.175   0.307  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -3.048   4.658   1.172  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.653   2.948   0.992  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.814   7.055   5.964  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.090   8.266   6.733  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.557   9.512   6.021  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.219  10.550   6.002  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.475   8.155   8.129  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.351   7.484   9.020  1.00  0.00           O  
ATOM    502  H   SER A  40       0.117   6.818   5.765  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.162   8.359   6.832  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.450   7.601   8.068  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -0.276   9.145   8.513  1.00  0.00           H  
ATOM    506  HG  SER A  40      -1.628   6.650   8.632  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.640   9.404   5.441  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.254  10.525   4.733  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.182  10.325   3.219  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.298   9.200   2.726  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.712  10.681   5.171  1.00  0.00           C  
ATOM    512  CG  GLU A  41       3.285  12.071   4.943  1.00  0.00           C  
ATOM    513  CD  GLU A  41       4.773  12.135   5.229  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       5.144  12.290   6.411  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       5.566  12.022   4.272  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.123   8.553   5.491  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.710  11.420   4.995  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.784  10.457   6.225  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.316   9.974   4.622  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.119  12.353   3.913  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.778  12.770   5.592  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.998  11.426   2.488  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.916  11.384   1.028  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.868  12.407   0.403  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.657  13.615   0.524  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.526  11.664   0.532  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.544  10.780   1.267  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.628  11.453  -0.974  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -1.452   9.308   0.918  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.919  12.292   2.942  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.203  10.393   0.706  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.752  12.700   0.736  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.392  10.875   2.331  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -2.541  11.116   1.021  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.607  11.067  -1.217  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.125  10.749  -1.293  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.477  12.395  -1.481  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -0.552   8.892   1.344  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -1.429   9.193  -0.156  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -2.312   8.790   1.316  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.914  11.917  -0.265  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.894  12.794  -0.908  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.423  13.207  -2.302  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.075  12.355  -3.121  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.256  12.099  -1.005  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.105  12.253   0.221  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.407  13.478   0.780  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.724  11.328   0.993  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.175  13.299   1.839  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.382  12.003   1.993  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.028  10.945  -0.330  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.994  13.679  -0.298  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.103  11.044  -1.172  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.803  12.514  -1.840  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.104  14.349   0.449  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       6.705  10.257   0.849  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       7.566  14.080   2.475  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.762  11.590   2.796  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.406  14.529  -2.588  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.970  15.058  -3.889  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.971  14.786  -5.012  1.00  0.00           C  
ATOM    562  O   PRO A  44       5.159  14.569  -4.763  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.852  16.563  -3.639  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.804  16.840  -2.527  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.805  15.610  -1.661  1.00  0.00           C  
ATOM    566  HA  PRO A  44       2.005  14.663  -4.168  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       3.124  17.102  -4.535  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.838  16.806  -3.359  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.792  17.020  -2.925  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.466  17.696  -1.961  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.794  15.431  -1.264  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.089  15.714  -0.860  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.478  14.809  -6.253  1.00  0.00           N  
ATOM    574  CA  GLY A  45       4.331  14.573  -7.408  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.703  13.110  -7.577  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.829  12.792  -7.964  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.523  14.993  -6.386  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.814  14.906  -8.297  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       5.236  15.151  -7.295  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.754  12.220  -7.287  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.980  10.781  -7.405  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.716  10.071  -7.889  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.643  10.674  -7.943  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.420  10.209  -6.054  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.921   9.984  -5.949  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.645  11.143  -5.287  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.590  11.698  -5.847  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.208  11.515  -4.088  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.878  12.539  -6.986  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.768  10.626  -8.127  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.124  10.894  -5.272  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.925   9.263  -5.897  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.099   9.091  -5.370  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.322   9.852  -6.944  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.451  11.031  -3.697  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.661  12.261  -3.644  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.824   8.769  -8.239  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.680   7.975  -8.709  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.475   8.066  -7.773  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.667   7.983  -8.221  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.223   6.544  -8.732  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.689   6.702  -8.920  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.064   7.968  -8.198  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.382   8.266  -9.705  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.995   6.052  -7.797  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.777   5.999  -9.551  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.207   5.857  -8.491  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.915   6.789  -9.972  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.350   7.750  -7.180  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.865   8.475  -8.717  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.739   8.236  -6.473  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.326   8.338  -5.477  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.287   9.485  -5.800  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.507   9.310  -5.760  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.267   8.518  -4.088  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.673   8.293  -6.179  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.878   7.409  -5.488  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.519   7.551  -3.677  1.00  0.00           H  
ATOM    619  HB2 ALA A  48      -0.454   9.005  -3.450  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       1.159   9.124  -4.152  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.730  10.652  -6.130  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.540  11.824  -6.471  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.258  11.609  -7.801  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.435  11.938  -7.943  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.667  13.080  -6.554  1.00  0.00           C  
ATOM    626  CG  ASP A  49       0.128  13.329  -5.287  1.00  0.00           C  
ATOM    627  OD1 ASP A  49       1.159  12.655  -5.095  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.278  14.202  -4.490  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.248  10.726  -6.152  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.277  11.957  -5.693  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.027  12.973  -7.374  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -1.298  13.937  -6.734  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.537  11.048  -8.772  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.099  10.780 -10.094  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.216   9.737 -10.022  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.149   9.767 -10.825  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.003  10.308 -11.050  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.107  11.327 -11.257  1.00  0.00           C  
ATOM    639  CD  ARG A  50      -0.197  12.253 -12.424  1.00  0.00           C  
ATOM    640  NE  ARG A  50      -1.268  13.203 -12.110  1.00  0.00           N  
ATOM    641  CZ  ARG A  50      -1.963  13.877 -13.029  1.00  0.00           C  
ATOM    642  NH1 ARG A  50      -1.692  13.729 -14.323  1.00  0.00           N  
ATOM    643  NH2 ARG A  50      -2.932  14.705 -12.654  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.602  10.807  -8.594  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.515  11.704 -10.467  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.564   9.404 -10.656  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.449  10.094 -12.010  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.213  11.918 -10.358  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       1.030  10.802 -11.455  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       0.699  12.804 -12.672  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -0.496  11.653 -13.270  1.00  0.00           H  
ATOM    652  HE  ARG A  50      -1.483  13.341 -11.163  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -0.964  13.111 -14.617  1.00  0.00           H  
ATOM    654 HH12 ARG A  50      -2.219  14.238 -15.005  1.00  0.00           H  
ATOM    655 HH21 ARG A  50      -3.142  14.825 -11.684  1.00  0.00           H  
ATOM    656 HH22 ARG A  50      -3.453  15.211 -13.343  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.116   8.815  -9.061  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.122   7.768  -8.894  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.442   8.336  -8.362  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.511   7.785  -8.631  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.609   6.682  -7.944  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.161   5.014  -8.366  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.347   8.840  -8.451  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.300   7.326  -9.863  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.530   6.681  -7.955  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -3.953   6.898  -6.942  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.557   4.388  -7.960  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.366   9.437  -7.606  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.565  10.052  -7.053  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.093   9.317  -5.829  1.00  0.00           C  
ATOM    671  O   GLY A  52      -7.204   9.900  -4.749  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.488   9.835  -7.421  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.337  11.072  -6.775  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.333  10.062  -7.811  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.416   8.031  -6.003  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.932   7.219  -4.907  1.00  0.00           C  
ATOM    677  C   GLY A  53      -7.005   7.169  -3.698  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.459   6.912  -2.583  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.304   7.628  -6.889  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.885   7.622  -4.596  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -8.084   6.211  -5.266  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.709   7.419  -3.913  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.733   7.406  -2.824  1.00  0.00           C  
ATOM    684  C   LEU A  54      -5.029   8.530  -1.829  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.633   9.680  -2.034  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.307   7.542  -3.376  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.296   6.524  -2.836  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.309   6.503  -1.314  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.581   5.137  -3.398  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.404   7.621  -4.822  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.824   6.460  -2.312  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.349   7.440  -4.451  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.945   8.532  -3.142  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.305   6.813  -3.153  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -3.167   5.946  -0.967  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -2.363   7.515  -0.941  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.406   6.034  -0.954  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -1.663   4.568  -3.434  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.986   5.228  -4.395  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -3.294   4.630  -2.765  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.745   8.185  -0.761  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.121   9.152   0.268  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.549   8.764   1.629  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.250   7.594   1.876  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.648   9.260   0.364  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.335   7.942   0.589  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.222   7.221   1.762  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.138   7.211  -0.222  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.923   6.108   1.660  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.488   6.077   0.468  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.039   7.254  -0.667  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.719  10.113  -0.019  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.903   9.910   1.188  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.029   9.684  -0.553  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.700   7.483   2.548  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.443   7.471  -1.226  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.017   5.348   2.421  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.058   5.355   0.129  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.415   9.750   2.515  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.899   9.507   3.854  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.892   8.679   4.670  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.097   8.946   4.654  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.597  10.824   4.598  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -3.333  11.470   4.053  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -5.774  11.789   4.517  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.681  10.660   2.268  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.977   8.951   3.757  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -4.430  10.587   5.633  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -2.547  10.731   3.996  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.027  12.269   4.711  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.527  11.868   3.068  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -6.694  11.230   4.429  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -5.658  12.427   3.654  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -5.805  12.394   5.410  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.381   7.671   5.372  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.231   6.808   6.177  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.730   5.596   5.406  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.911   5.249   5.482  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.414   7.504   5.338  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.668   6.468   7.034  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.080   7.378   6.522  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.824   4.951   4.667  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.162   3.764   3.883  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.473   2.536   4.470  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.248   2.513   4.588  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.736   3.946   2.420  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.896   3.861   1.440  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.931   3.245   1.780  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.764   4.409   0.324  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.899   5.276   4.657  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.232   3.626   3.929  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.270   4.913   2.308  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.021   3.179   2.165  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.253   1.521   4.839  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.690   0.304   5.422  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.380  -0.742   4.352  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.263  -1.155   3.601  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.634  -0.270   6.470  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.225   1.595   4.725  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.769   0.574   5.917  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.386   0.139   7.439  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -6.533  -1.345   6.497  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.651  -0.010   6.219  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.113  -1.164   4.297  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.667  -2.163   3.324  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.244  -3.542   3.638  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.187  -4.005   4.779  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.123  -2.274   3.277  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.485  -0.892   3.103  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.689  -3.205   2.151  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.069  -0.809   3.630  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.461  -0.793   4.929  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.013  -1.855   2.348  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.789  -2.701   4.211  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.463  -0.642   2.053  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.078  -0.158   3.629  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.271  -4.115   2.191  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -0.642  -3.443   2.264  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.847  -2.718   1.200  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.059  -0.242   4.549  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.559  -0.322   2.899  1.00  0.00           H  
ATOM    782 HD13 ILE A  60       0.304  -1.805   3.819  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.788  -4.195   2.612  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.368  -5.526   2.764  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.572  -6.561   1.963  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.121  -7.567   2.515  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.833  -5.524   2.317  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.805  -4.828   3.276  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.108  -4.486   2.568  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -8.071  -5.706   4.491  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.794  -3.772   1.727  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.322  -5.790   3.811  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -6.893  -5.032   1.357  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.152  -6.548   2.197  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.362  -3.905   3.621  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.035  -3.500   2.135  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.922  -4.507   3.279  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.295  -5.209   1.787  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -7.311  -5.527   5.238  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.048  -6.744   4.196  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -9.041  -5.469   4.902  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.401  -6.306   0.663  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.657  -7.215  -0.208  1.00  0.00           C  
ATOM    804  C   ALA A  62      -2.989  -6.464  -1.360  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.529  -5.477  -1.867  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.577  -8.303  -0.748  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.782  -5.487   0.281  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -2.891  -7.690   0.387  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.588  -7.927  -0.803  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -4.547  -9.159  -0.090  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.248  -8.597  -1.734  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.812  -6.941  -1.769  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.065  -6.323  -2.864  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.735  -7.357  -3.938  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.073  -8.360  -3.662  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.243  -5.667  -2.369  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.913  -4.886  -3.494  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.028  -4.763  -1.172  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.437  -7.732  -1.325  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.689  -5.554  -3.298  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.918  -6.450  -2.055  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.675  -5.343  -4.444  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.983  -4.895  -3.351  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.559  -3.866  -3.486  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.983  -5.016  -0.737  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.042  -3.733  -1.495  1.00  0.00           H  
ATOM    827 HG23 VAL A  63       0.751  -4.899  -0.436  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.213  -7.107  -5.160  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -0.990  -8.012  -6.290  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.519  -9.417  -5.978  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.944 -10.420  -6.407  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.502  -8.066  -6.654  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.730  -8.027  -8.156  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.141  -8.807  -8.904  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.591  -7.119  -8.609  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.738  -6.292  -5.305  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.538  -7.620  -7.135  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       1.007  -7.221  -6.211  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.930  -8.979  -6.265  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       2.030  -6.529  -7.962  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.752  -7.075  -9.576  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.620  -9.480  -5.222  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.207 -10.761  -4.859  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.573 -11.388  -3.619  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.100 -12.364  -3.081  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.037  -8.650  -4.907  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.262 -10.618  -4.675  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.092 -11.442  -5.690  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.445 -10.835  -3.162  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.754 -11.356  -1.983  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.285 -10.705  -0.707  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.495  -9.491  -0.661  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.772 -11.131  -2.077  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.494 -11.848  -0.945  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.299 -11.594  -3.429  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.068 -10.059  -3.624  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.937 -12.419  -1.934  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.967 -10.072  -1.983  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.029 -12.808  -0.771  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.438 -11.253  -0.047  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.530 -11.994  -1.216  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       2.295 -11.207  -3.579  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       0.650 -11.233  -4.213  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.326 -12.674  -3.453  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.504 -11.522   0.324  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.017 -11.030   1.601  1.00  0.00           C  
ATOM    867  C   ASN A  67      -0.892 -10.460   2.461  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.173 -11.067   2.589  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.739 -12.153   2.356  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.106 -11.726   2.859  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -5.101 -11.822   2.141  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -4.166 -11.251   4.100  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.317 -12.478   0.222  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.723 -10.241   1.388  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.868 -12.998   1.696  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.141 -12.454   3.203  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -3.337 -11.202   4.619  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -5.039 -10.968   4.444  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.137  -9.287   3.047  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.145  -8.628   3.898  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.541  -8.667   5.380  1.00  0.00           C  
ATOM    882  O   LEU A  68       0.280  -8.363   6.248  1.00  0.00           O  
ATOM    883  CB  LEU A  68       0.059  -7.176   3.451  1.00  0.00           C  
ATOM    884  CG  LEU A  68       1.411  -6.880   2.791  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.657  -7.819   1.618  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.477  -5.426   2.339  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.005  -8.855   2.903  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.788  -9.159   3.781  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.724  -6.923   2.750  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -0.039  -6.539   4.318  1.00  0.00           H  
ATOM    891  HG  LEU A  68       2.198  -7.040   3.514  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       0.741  -7.946   1.061  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.990  -8.777   1.988  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       2.416  -7.399   0.973  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       2.180  -5.332   1.525  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.798  -4.806   3.164  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       0.500  -5.106   2.009  1.00  0.00           H  
ATOM    898  N   ARG A  69      -1.795  -9.039   5.668  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.283  -9.113   7.049  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.488 -10.130   7.878  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.359  -9.976   9.092  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -3.771  -9.478   7.076  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.499  -8.968   8.312  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.825  -9.688   8.522  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.967  -8.775   8.442  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.521  -8.364   7.296  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -7.030  -8.766   6.124  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.567  -7.544   7.323  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.405  -9.267   4.938  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.158  -8.135   7.492  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.249  -9.060   6.203  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -3.865 -10.554   7.048  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -3.875  -9.129   9.178  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -4.688  -7.910   8.194  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.932 -10.450   7.764  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -5.816 -10.153   9.497  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.346  -8.455   9.289  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -6.242  -9.381   6.094  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -7.451  -8.455   5.272  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -8.939  -7.236   8.199  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.985  -7.237   6.468  1.00  0.00           H  
ATOM    922  N   ASP A  70      -0.959 -11.165   7.217  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.175 -12.202   7.897  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.333 -11.930   7.794  1.00  0.00           C  
ATOM    925  O   ASP A  70       2.147 -12.781   8.160  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.495 -13.582   7.306  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.165 -13.677   5.827  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -0.995 -13.235   5.005  1.00  0.00           O  
ATOM    929  OD2 ASP A  70       0.923 -14.190   5.491  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.099 -11.235   6.249  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.457 -12.197   8.940  1.00  0.00           H  
ATOM    932  HB2 ASP A  70       0.079 -14.333   7.831  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -1.548 -13.787   7.436  1.00  0.00           H  
ATOM    934  N   THR A  71       1.702 -10.745   7.297  1.00  0.00           N  
ATOM    935  CA  THR A  71       3.108 -10.374   7.148  1.00  0.00           C  
ATOM    936  C   THR A  71       3.434  -9.139   7.983  1.00  0.00           C  
ATOM    937  O   THR A  71       2.544  -8.356   8.322  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.443 -10.113   5.669  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.950  -8.851   5.242  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.887 -11.163   4.727  1.00  0.00           C  
ATOM    941  H   THR A  71       1.016 -10.104   7.027  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.706 -11.201   7.501  1.00  0.00           H  
ATOM    943  HB  THR A  71       4.518 -10.108   5.554  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.117  -8.659   5.683  1.00  0.00           H  
ATOM    945 HG21 THR A  71       3.045 -10.852   3.705  1.00  0.00           H  
ATOM    946 HG22 THR A  71       1.829 -11.284   4.907  1.00  0.00           H  
ATOM    947 HG23 THR A  71       3.390 -12.102   4.900  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.715  -8.965   8.303  1.00  0.00           N  
ATOM    949  CA  LYS A  72       5.164  -7.819   9.092  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.388  -6.599   8.199  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.537  -6.732   6.984  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.456  -8.164   9.842  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.252  -8.424  11.328  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.386  -9.653  11.573  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.220 -10.927  11.623  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       5.869 -11.880  10.529  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.377  -9.622   7.997  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.391  -7.588   9.810  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.890  -9.049   9.400  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       7.151  -7.343   9.735  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       7.215  -8.578  11.791  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.773  -7.563  11.771  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.871  -9.535  12.515  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.662  -9.736  10.775  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.262 -10.661  11.534  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.055 -11.410  12.576  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       6.480 -11.716   9.702  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       4.878 -11.753  10.243  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       6.001 -12.860  10.854  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.415  -5.410   8.808  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.627  -4.166   8.062  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.900  -4.246   7.218  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.875  -3.964   6.020  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.709  -2.974   9.024  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.938  -1.659   8.343  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.113  -0.945   8.462  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.134  -0.922   7.539  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       7.020   0.173   7.764  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.830   0.211   7.194  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.293  -5.369   9.780  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.782  -4.029   7.403  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.784  -2.902   9.575  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.522  -3.137   9.716  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.899  -1.218   8.980  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.132  -1.178   7.226  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.788   0.928   7.677  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.452   0.990   6.734  1.00  0.00           H  
ATOM    988  N   LYS A  74       8.008  -4.643   7.850  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.292  -4.770   7.154  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.195  -5.777   6.007  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.727  -5.543   4.920  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.400  -5.192   8.128  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.080  -6.450   8.924  1.00  0.00           C  
ATOM    994  CD  LYS A  74      11.265  -6.901   9.760  1.00  0.00           C  
ATOM    995  CE  LYS A  74      10.854  -7.953  10.778  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      12.023  -8.495  11.523  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.960  -4.860   8.805  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.538  -3.802   6.743  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      11.305  -5.369   7.566  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.574  -4.385   8.826  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       9.247  -6.248   9.580  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74       9.816  -7.241   8.237  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.017  -7.319   9.108  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.671  -6.047  10.282  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      10.166  -7.507  11.481  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      10.362  -8.764  10.260  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      12.569  -9.138  10.914  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      11.701  -9.020  12.361  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      12.642  -7.718  11.833  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.507  -6.893   6.255  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.333  -7.933   5.243  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.459  -7.435   4.092  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.715  -7.748   2.930  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.706  -9.184   5.862  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.710 -10.285   6.162  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.133 -11.671   5.948  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       8.037 -12.100   4.779  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       7.777 -12.326   6.951  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.103  -7.018   7.139  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.309  -8.183   4.855  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.217  -8.911   6.785  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.968  -9.577   5.178  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.564 -10.163   5.512  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       9.025 -10.196   7.191  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.426  -6.659   4.426  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.512  -6.121   3.422  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.231  -5.176   2.464  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.918  -5.138   1.274  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.350  -5.406   4.096  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.274  -6.447   5.373  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.113  -6.953   2.859  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.726  -4.778   4.891  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.668  -6.136   4.505  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.834  -4.797   3.369  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.205  -4.424   2.981  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.971  -3.492   2.156  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.727  -4.244   1.062  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.791  -3.793  -0.083  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.975  -2.671   2.998  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.669  -1.623   2.137  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.276  -2.017   4.183  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.417  -4.506   3.936  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.274  -2.808   1.693  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.729  -3.344   3.380  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.320  -2.112   1.427  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.252  -0.967   2.766  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       8.927  -1.045   1.605  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.269  -2.401   4.265  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.242  -0.948   4.039  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.819  -2.241   5.090  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.285  -5.399   1.422  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.025  -6.224   0.473  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.092  -6.786  -0.600  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.420  -6.767  -1.787  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.738  -7.368   1.200  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.279  -6.924   2.433  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.869  -7.972   0.395  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.189  -5.708   2.348  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.763  -5.596  -0.003  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.023  -8.152   1.406  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.700  -7.188   3.153  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.334  -8.763   0.964  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.601  -7.209   0.173  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.479  -8.375  -0.528  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.925  -7.278  -0.175  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.942  -7.838  -1.105  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.460  -6.775  -2.091  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.339  -7.037  -3.288  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.720  -8.437  -0.369  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.167  -9.449   0.693  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.769  -9.092  -1.365  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.240  -9.524   1.889  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.718  -7.258   0.784  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.427  -8.631  -1.658  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.191  -7.629   0.115  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.212 -10.432   0.249  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.149  -9.177   1.052  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       5.334  -9.496  -2.192  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.069  -8.356  -1.732  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.228  -9.889  -0.876  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.818 -10.516   1.955  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.445  -8.802   1.775  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.795  -9.308   2.790  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.195  -5.572  -1.579  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.736  -4.465  -2.417  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.795  -4.100  -3.457  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.464  -3.759  -4.593  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.402  -3.243  -1.557  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.254  -3.441  -0.566  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.332  -2.411   0.552  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       2.914  -3.362  -1.285  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.317  -5.423  -0.617  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.842  -4.789  -2.930  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.287  -2.967  -1.002  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       5.142  -2.428  -2.215  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.336  -4.422  -0.121  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       3.683  -1.578   0.323  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       5.349  -2.059   0.646  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       4.021  -2.864   1.481  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.568  -4.360  -1.508  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.032  -2.810  -2.206  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       2.193  -2.863  -0.655  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.069  -4.184  -3.065  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.173  -3.873  -3.972  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.236  -4.879  -5.126  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.619  -4.525  -6.242  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.506  -3.857  -3.212  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.610  -3.790  -4.103  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.270  -4.468  -2.147  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.992  -2.890  -4.381  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.537  -2.995  -2.561  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.592  -4.756  -2.620  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.451  -3.113  -4.767  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.855  -6.132  -4.851  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.866  -7.186  -5.871  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.858  -6.892  -6.987  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.057  -7.305  -8.131  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.557  -8.551  -5.243  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.478  -8.923  -4.088  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.534  -9.944  -4.476  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.384 -10.672  -5.459  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.612 -10.006  -3.702  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.559  -6.352  -3.942  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.857  -7.216  -6.300  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.542  -8.543  -4.875  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.647  -9.311  -6.005  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.977  -8.031  -3.741  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.880  -9.333  -3.287  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.669  -9.400  -2.933  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.309 -10.656  -3.932  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.780  -6.177  -6.650  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.747  -5.830  -7.628  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.328  -4.964  -8.746  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.733  -3.822  -8.515  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.579  -5.102  -6.950  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.119  -5.735  -5.639  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.881  -7.235  -5.739  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.784  -7.793  -6.832  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.781  -7.897  -4.591  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.678  -5.875  -5.723  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.379  -6.749  -8.061  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       4.877  -4.084  -6.743  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.741  -5.089  -7.630  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.875  -5.560  -4.889  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.198  -5.260  -5.333  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       3.864  -7.392  -3.754  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.630  -8.864  -4.628  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.376  -5.525  -9.955  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       6.917  -4.820 -11.116  1.00  0.00           C  
ATOM   1150  C   ARG A  84       5.826  -4.512 -12.138  1.00  0.00           C  
ATOM   1151  O   ARG A  84       4.858  -5.264 -12.277  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.025  -5.652 -11.770  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       7.603  -7.073 -12.110  1.00  0.00           C  
ATOM   1154  CD  ARG A  84       8.730  -7.850 -12.769  1.00  0.00           C  
ATOM   1155  NE  ARG A  84       9.639  -8.444 -11.787  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84       9.329  -9.490 -11.011  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84       8.124 -10.055 -11.088  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      10.225  -9.968 -10.153  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.045  -6.440 -10.068  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.340  -3.889 -10.770  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.335  -5.164 -12.681  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.865  -5.701 -11.094  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       7.316  -7.579 -11.200  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       6.761  -7.036 -12.785  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       8.301  -8.637 -13.371  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       9.290  -7.178 -13.403  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.531  -8.045 -11.702  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       7.443  -9.701 -11.727  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84       7.900 -10.837 -10.505  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      11.131  -9.547 -10.088  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84       9.997 -10.750  -9.573  1.00  0.00           H  
ATOM   1172  N   GLY A  85       5.997  -3.400 -12.856  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.031  -2.996 -13.865  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.662  -2.705 -13.278  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.451  -1.652 -12.670  1.00  0.00           O  
ATOM   1176  H   GLY A  85       6.791  -2.849 -12.699  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.394  -2.107 -14.358  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       4.937  -3.787 -14.593  1.00  0.00           H  
ATOM   1179  N   GLU A  86       2.735  -3.647 -13.452  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.383  -3.499 -12.929  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.300  -4.047 -11.510  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.673  -5.194 -11.253  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.372  -4.218 -13.829  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -1.078  -3.903 -13.484  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -2.076  -4.731 -14.277  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.790  -5.918 -14.548  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -3.146  -4.190 -14.625  1.00  0.00           O  
ATOM   1188  H   GLU A  86       2.971  -4.466 -13.937  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.149  -2.445 -12.910  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.548  -3.927 -14.854  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.519  -5.284 -13.736  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.234  -4.096 -12.433  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -1.262  -2.858 -13.686  1.00  0.00           H  
ATOM   1194  N   ILE A  87       0.810  -3.219 -10.592  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.678  -3.615  -9.196  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.751  -3.401  -8.704  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.317  -2.318  -8.865  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.645  -2.826  -8.287  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.031  -2.729  -8.933  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.735  -3.483  -6.915  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.008  -1.883  -8.145  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.531  -2.318 -10.860  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       0.924  -4.666  -9.122  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.246  -1.831  -8.155  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.449  -3.719  -9.025  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       2.933  -2.292  -9.916  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       0.997  -3.047  -6.259  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       2.720  -3.324  -6.505  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       1.551  -4.543  -7.010  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       3.669  -1.800  -7.122  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.069  -0.900  -8.585  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.982  -2.348  -8.164  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.324  -4.437  -8.098  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.683  -4.364  -7.574  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.666  -3.975  -6.099  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.869  -4.502  -5.322  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.391  -5.709  -7.747  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.910  -5.608  -7.756  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.505  -5.699  -9.150  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.105  -6.604  -9.915  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.379  -4.867  -9.475  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.817  -5.270  -7.996  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.217  -3.609  -8.132  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -3.073  -6.151  -8.678  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.102  -6.361  -6.935  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.313  -6.414  -7.160  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -5.197  -4.663  -7.319  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.545  -3.053  -5.716  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.619  -2.605  -4.330  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -5.060  -2.635  -3.820  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.967  -2.099  -4.457  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -3.042  -1.192  -4.204  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.617  -1.161  -3.723  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.566  -1.339  -4.610  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.330  -0.950  -2.384  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.744  -1.306  -4.169  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.023  -0.915  -1.938  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.016  -1.093  -2.831  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -4.156  -2.666  -6.378  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -3.025  -3.280  -3.731  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -3.075  -0.711  -5.171  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.642  -0.626  -3.507  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.776  -1.507  -5.656  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.141  -0.812  -1.684  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.554  -1.446  -4.869  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       0.187  -0.749  -0.892  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       2.038  -1.065  -2.484  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.258  -3.263  -2.663  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.582  -3.363  -2.058  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.571  -2.751  -0.661  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.879  -3.242   0.235  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -7.030  -4.827  -2.002  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.025  -5.516  -3.361  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -7.762  -6.842  -3.351  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -7.301  -7.774  -2.656  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -8.798  -6.951  -4.041  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.493  -3.669  -2.201  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.272  -2.807  -2.676  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.366  -5.370  -1.345  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -8.033  -4.872  -1.602  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -7.500  -4.866  -4.081  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -6.002  -5.692  -3.657  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.328  -1.667  -0.488  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.397  -0.969   0.795  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.830  -0.536   1.123  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.729  -0.644   0.285  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.475   0.274   0.803  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.008  -0.136   0.804  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.777   1.176  -0.386  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.845  -1.321  -1.246  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.054  -1.648   1.561  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.668   0.833   1.707  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.539   0.210   1.713  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.510   0.304  -0.048  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.932  -1.211   0.748  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.707   0.605  -1.300  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.063   1.987  -0.413  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -7.773   1.580  -0.288  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.033  -0.046   2.351  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.354   0.405   2.797  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.272   1.749   3.523  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.319   2.008   4.262  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.027  -0.626   3.731  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.437  -1.870   2.958  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.111  -0.991   4.893  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.276   0.014   2.971  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.976   0.521   1.921  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.921  -0.177   4.138  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.491  -1.821   2.732  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -11.237  -2.748   3.554  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -10.875  -1.924   2.038  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.163  -0.221   5.648  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.094  -1.079   4.538  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -10.425  -1.933   5.317  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.284   2.595   3.313  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.334   3.912   3.949  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.826   3.804   5.392  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.921   3.298   5.647  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.249   4.859   3.161  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.755   6.291   3.105  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.061   6.857   4.171  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -11.977   7.076   1.980  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.604   8.158   4.115  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.523   8.379   1.918  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.837   8.915   2.987  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.378  10.211   2.926  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.015   2.326   2.717  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.331   4.315   3.953  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.335   4.500   2.146  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.228   4.865   3.618  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.880   6.264   5.053  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.514   6.653   1.144  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.068   8.577   4.954  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.705   8.972   1.033  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.426  10.223   3.065  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.014   4.290   6.330  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.368   4.255   7.746  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.426   5.664   8.333  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.526   6.477   8.109  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.373   3.400   8.561  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.461   1.939   8.144  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -8.947   3.921   8.409  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.158   4.686   6.063  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.347   3.805   7.830  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.647   3.467   9.605  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -10.242   1.852   7.089  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -11.458   1.569   8.336  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -9.747   1.359   8.709  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.877   4.910   8.838  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.689   3.964   7.363  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.265   3.259   8.922  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.491   5.945   9.082  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.673   7.255   9.701  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -13.713   7.202  10.819  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -14.695   6.440  10.683  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.074   8.284   8.652  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.175   5.256   9.219  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.725   7.558  10.121  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -12.567   9.216   8.850  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.142   8.439   8.690  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.797   7.925   7.672  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   9     -16.161  -2.634   3.483  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.162  -1.929   2.169  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.751  -1.821   1.582  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.100  -0.779   1.682  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.765  -0.542   2.392  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.889  -0.430   3.874  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.997  -1.841   4.401  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.458  -3.598   3.203  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.152  -2.724   3.692  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.786  -2.480   1.482  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.104   0.213   1.990  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.728  -0.481   1.910  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.011   0.053   4.279  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -17.776   0.132   4.126  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -16.614  -1.896   5.409  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.023  -2.178   4.369  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.284  -2.913   0.973  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -12.951  -2.947   0.374  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.938  -2.250  -0.984  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.903  -2.334  -1.747  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.434  -4.395   0.204  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.442  -5.126   1.548  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.031  -4.394  -0.389  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -13.694  -5.944   1.786  1.00  0.00           C  
ATOM     25  H   ILE A  10     -14.849  -3.713   0.927  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.278  -2.425   1.039  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.089  -4.910  -0.483  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.597  -5.797   1.590  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -12.360  -4.402   2.345  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -10.482  -3.542  -0.017  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.095  -4.340  -1.465  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -10.520  -5.302  -0.105  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -13.465  -6.770   2.442  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -14.061  -6.323   0.844  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -14.449  -5.321   2.242  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.837  -1.561  -1.273  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.684  -0.840  -2.533  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.495  -1.371  -3.335  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.465  -1.741  -2.767  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.501   0.653  -2.261  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.529   1.534  -2.955  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -11.866   2.641  -3.759  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -10.837   3.343  -2.988  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -10.103   4.346  -3.467  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -10.296   4.791  -4.706  1.00  0.00           N  
ATOM     46  NH2 ARG A  11      -9.173   4.909  -2.704  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.106  -1.534  -0.618  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.586  -0.985  -3.109  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.573   0.824  -1.196  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.518   0.949  -2.597  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -13.123   0.926  -3.622  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.169   1.980  -2.207  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -11.409   2.207  -4.637  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.622   3.350  -4.061  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -10.680   3.044  -2.067  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -10.994   4.374  -5.287  1.00  0.00           H  
ATOM     57 HH12 ARG A  11      -9.742   5.546  -5.057  1.00  0.00           H  
ATOM     58 HH21 ARG A  11      -9.023   4.579  -1.771  1.00  0.00           H  
ATOM     59 HH22 ARG A  11      -8.623   5.662  -3.060  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.645  -1.397  -4.661  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.587  -1.874  -5.551  1.00  0.00           C  
ATOM     62  C   LYS A  12      -9.023  -0.720  -6.381  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.733  -0.134  -7.202  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.117  -2.973  -6.483  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.920  -4.057  -5.776  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.019  -5.132  -5.188  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -10.453  -6.529  -5.612  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.831  -6.854  -5.143  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.488  -1.083  -5.051  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.796  -2.282  -4.938  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.753  -2.518  -7.229  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.279  -3.441  -6.978  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.491  -3.607  -4.978  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.592  -4.512  -6.488  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.006  -4.966  -5.525  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.055  -5.067  -4.111  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -10.426  -6.590  -6.690  1.00  0.00           H  
ATOM     78  HE3 LYS A  12      -9.762  -7.248  -5.195  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -11.922  -6.648  -4.128  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.034  -7.862  -5.299  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -12.531  -6.288  -5.665  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.747  -0.395  -6.162  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -7.093   0.692  -6.893  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.808   0.208  -7.571  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.961  -0.426  -6.938  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.755   1.883  -5.964  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.214   3.057  -6.769  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.975   2.307  -5.156  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.233  -0.896  -5.493  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.778   1.040  -7.652  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.986   1.566  -5.274  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.172   2.887  -6.997  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.312   3.964  -6.192  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -6.773   3.153  -7.688  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.702   1.509  -5.149  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.413   3.188  -5.601  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.675   2.529  -4.142  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.670   0.513  -8.864  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.490   0.111  -9.630  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.478   1.254  -9.726  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.839   2.389 -10.044  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.899  -0.344 -11.035  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -5.011  -1.861 -11.219  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.440  -2.330 -10.972  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -4.548  -2.265 -12.613  1.00  0.00           C  
ATOM    106  H   LEU A  14      -6.379   1.021  -9.312  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -4.029  -0.718  -9.115  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.856   0.100 -11.272  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.168   0.027 -11.738  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -4.373  -2.352 -10.499  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -6.557  -2.592  -9.931  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.647  -3.194 -11.585  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -7.129  -1.537 -11.224  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -5.363  -2.151 -13.312  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.226  -3.296 -12.600  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -3.723  -1.635 -12.915  1.00  0.00           H  
ATOM    117  N   LEU A  15      -2.209   0.941  -9.454  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -1.137   1.935  -9.510  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.037   1.428 -10.350  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.356   0.238 -10.333  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.657   2.281  -8.096  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.313   3.465  -8.008  1.00  0.00           C  
ATOM    123  CD1 LEU A  15       0.085   4.253  -6.725  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.756   2.983  -8.092  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.987   0.018  -9.211  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.535   2.826  -9.973  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -1.525   2.506  -7.492  1.00  0.00           H  
ATOM    128  HB3 LEU A  15      -0.168   1.412  -7.682  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.134   4.130  -8.841  1.00  0.00           H  
ATOM    130 HD11 LEU A  15       0.837   5.023  -6.638  1.00  0.00           H  
ATOM    131 HD12 LEU A  15       0.151   3.587  -5.877  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.895   4.707  -6.751  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.788   2.022  -8.583  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.164   2.892  -7.097  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       2.340   3.695  -8.657  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.681   2.343 -11.077  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.823   1.994 -11.919  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.124   2.537 -11.328  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.318   3.750 -11.243  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.625   2.539 -13.338  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.093   1.611 -14.463  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.477   2.026 -15.791  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       3.614   1.606 -14.555  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.382   3.276 -11.044  1.00  0.00           H  
ATOM    145  HA  LEU A  16       1.883   0.916 -11.963  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.572   2.739 -13.479  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.164   3.470 -13.422  1.00  0.00           H  
ATOM    148  HG  LEU A  16       1.768   0.603 -14.247  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       2.161   1.794 -16.594  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       1.281   3.088 -15.782  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       0.552   1.491 -15.941  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       4.032   1.305 -13.605  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       3.963   2.597 -14.804  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       3.926   0.912 -15.321  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.013   1.628 -10.925  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.300   2.008 -10.345  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.389   2.040 -11.417  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.470   1.143 -12.258  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.685   1.031  -9.228  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.930   1.435  -8.449  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.733   0.218  -8.010  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.433  -0.164  -6.567  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       7.596  -1.628  -6.329  1.00  0.00           N  
ATOM    164  H   LYS A  17       3.799   0.675 -11.023  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.195   2.998  -9.927  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       4.862   0.960  -8.532  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.858   0.057  -9.663  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.552   2.055  -9.077  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.629   1.993  -7.574  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.485  -0.615  -8.651  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       8.786   0.443  -8.103  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.111   0.373  -5.920  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       6.417   0.119  -6.336  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       7.092  -2.170  -7.062  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       7.210  -1.885  -5.399  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       8.603  -1.885  -6.356  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.220   3.081 -11.380  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.304   3.240 -12.349  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.665   3.254 -11.657  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.769   3.610 -10.484  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.114   4.535 -13.141  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.054   4.327 -14.646  1.00  0.00           C  
ATOM    183  CD  GLU A  18       6.804   4.920 -15.266  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       6.821   6.126 -15.595  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       5.810   4.181 -15.420  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.101   3.762 -10.685  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.267   2.401 -13.029  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       7.193   5.004 -12.827  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       8.937   5.200 -12.924  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.916   4.796 -15.095  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       8.073   3.267 -14.853  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.709   2.872 -12.392  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.067   2.848 -11.842  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.478   4.227 -11.321  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.156   4.334 -10.298  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.064   2.371 -12.903  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.334   0.880 -12.821  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.360   0.096 -12.820  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      14.521   0.495 -12.759  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.566   2.603 -13.324  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.074   2.152 -11.017  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.670   2.592 -13.883  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.999   2.895 -12.769  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.057   5.277 -12.025  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.378   6.647 -11.631  1.00  0.00           C  
ATOM    206  C   HIS A  20      11.416   7.162 -10.548  1.00  0.00           C  
ATOM    207  O   HIS A  20      11.782   8.032  -9.757  1.00  0.00           O  
ATOM    208  CB  HIS A  20      12.360   7.577 -12.853  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.010   7.737 -13.488  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      10.222   8.852 -13.304  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      10.312   6.919 -14.313  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.099   8.714 -13.986  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.128   7.549 -14.607  1.00  0.00           N  
ATOM    214  H   HIS A  20      11.518   5.127 -12.830  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.378   6.639 -11.222  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      12.700   8.555 -12.554  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.032   7.184 -13.601  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      10.452   9.631 -12.755  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      10.633   5.954 -14.678  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       8.294   9.434 -14.031  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       8.356   7.128 -15.044  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.190   6.620 -10.513  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.193   7.031  -9.523  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.085   6.003  -8.397  1.00  0.00           C  
ATOM    225  O   GLU A  21       8.592   4.892  -8.605  1.00  0.00           O  
ATOM    226  CB  GLU A  21       7.826   7.227 -10.185  1.00  0.00           C  
ATOM    227  CG  GLU A  21       7.746   8.463 -11.065  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.313   9.699 -10.301  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       8.100  10.182  -9.461  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.186  10.182 -10.541  1.00  0.00           O  
ATOM    231  H   GLU A  21       9.954   5.927 -11.165  1.00  0.00           H  
ATOM    232  HA  GLU A  21       9.516   7.972  -9.101  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       7.605   6.362 -10.793  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.075   7.313  -9.412  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.720   8.648 -11.490  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.036   8.279 -11.858  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.552   6.382  -7.206  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.511   5.486  -6.058  1.00  0.00           C  
ATOM    239  C   GLY A  22       8.098   5.158  -5.596  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.158   5.162  -6.393  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.935   7.278  -7.105  1.00  0.00           H  
ATOM    242  HA2 GLY A  22      10.010   4.566  -6.323  1.00  0.00           H  
ATOM    243  HA3 GLY A  22      10.047   5.946  -5.241  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.952   4.861  -4.304  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.648   4.516  -3.735  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.644   5.662  -3.894  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.600   5.493  -4.529  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.786   4.132  -2.255  1.00  0.00           C  
ATOM    249  CG  LEU A  23       6.082   2.831  -1.857  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.292   2.540  -0.377  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.597   2.906  -2.185  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.741   4.867  -3.722  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.275   3.661  -4.279  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.837   4.032  -2.026  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.380   4.931  -1.654  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.509   2.012  -2.419  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       6.398   3.470   0.161  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       7.185   1.946  -0.249  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       5.441   1.996   0.008  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.427   2.508  -3.174  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       4.273   3.935  -2.151  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.037   2.328  -1.463  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.963   6.824  -3.319  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.076   7.977  -3.415  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.169   8.152  -2.202  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.532   9.196  -2.051  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.807   6.901  -2.828  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.679   8.866  -3.521  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.462   7.870  -4.296  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.106   7.136  -1.338  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.271   7.192  -0.139  1.00  0.00           C  
ATOM    272  C   ILE A  25       4.002   6.602   1.064  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.865   5.734   0.911  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.939   6.432  -0.333  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.200   5.009  -0.838  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.027   7.181  -1.295  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.035   4.066  -0.629  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.634   6.329  -1.507  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.045   8.229   0.063  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.441   6.380   0.624  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.411   5.043  -1.896  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.055   4.600  -0.319  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.619   7.830  -1.922  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.318   7.771  -0.734  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       0.496   6.472  -1.912  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.667   3.732  -1.588  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       0.246   4.580  -0.101  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.359   3.213  -0.051  1.00  0.00           H  
ATOM    289  N   SER A  26       3.644   7.070   2.259  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.258   6.584   3.491  1.00  0.00           C  
ATOM    291  C   SER A  26       3.228   5.869   4.364  1.00  0.00           C  
ATOM    292  O   SER A  26       2.098   6.339   4.522  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.896   7.743   4.260  1.00  0.00           C  
ATOM    294  OG  SER A  26       6.272   7.867   3.941  1.00  0.00           O  
ATOM    295  H   SER A  26       2.946   7.757   2.315  1.00  0.00           H  
ATOM    296  HA  SER A  26       5.029   5.878   3.219  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.396   8.663   3.997  1.00  0.00           H  
ATOM    298  HB3 SER A  26       4.797   7.569   5.322  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.776   7.217   4.436  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.628   4.728   4.926  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.745   3.935   5.780  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.285   3.832   7.205  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.490   3.960   7.437  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.543   2.508   5.219  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.893   1.863   4.882  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.641   2.537   3.991  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.809   0.373   4.634  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.540   4.410   4.758  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.783   4.425   5.809  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.052   1.917   5.977  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.292   2.323   3.991  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.577   2.025   5.701  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.717   1.595   3.468  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.948   3.339   3.337  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       0.618   2.696   4.300  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       3.625  -0.138   5.567  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.739   0.026   4.210  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       3.001   0.167   3.947  1.00  0.00           H  
ATOM    319  N   THR A  28       2.383   3.591   8.156  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.760   3.462   9.561  1.00  0.00           C  
ATOM    321  C   THR A  28       1.965   2.344  10.242  1.00  0.00           C  
ATOM    322  O   THR A  28       0.808   2.093   9.897  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.554   4.794  10.295  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.954   4.687  11.651  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.120   5.287  10.277  1.00  0.00           C  
ATOM    326  H   THR A  28       1.439   3.492   7.906  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.809   3.205   9.595  1.00  0.00           H  
ATOM    328  HB  THR A  28       3.167   5.548   9.822  1.00  0.00           H  
ATOM    329  HG1 THR A  28       3.899   4.849  11.722  1.00  0.00           H  
ATOM    330 HG21 THR A  28       1.111   6.366  10.288  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.600   4.914  11.147  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.628   4.932   9.384  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.602   1.674  11.206  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.955   0.586  11.924  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.788  -0.686  11.923  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.977  -0.654  11.599  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.524   1.921  11.431  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.790   0.894  12.946  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       1.001   0.380  11.462  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.164  -1.809  12.287  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.874  -3.080  12.319  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.986  -4.236  12.743  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.519  -4.281  13.884  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.216  -1.775  12.536  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.265  -3.284  11.334  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.699  -3.001  13.012  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.753  -5.174  11.822  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.913  -6.341  12.100  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.486  -7.190  13.236  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.734  -7.832  13.971  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.745  -7.197  10.843  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.601  -7.899  10.757  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.741  -6.907  10.571  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -3.042  -7.434  11.157  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -3.069  -7.338  12.645  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.156  -5.078  10.933  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.058  -5.977  12.403  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       0.853  -6.564   9.974  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.520  -7.949  10.828  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.588  -8.575   9.916  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.765  -8.456  11.668  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -1.484  -5.981  11.062  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -1.879  -6.730   9.514  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -3.862  -6.858  10.754  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -3.157  -8.469  10.871  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -2.405  -6.608  12.969  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -2.796  -8.249  13.066  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -4.025  -7.092  12.970  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.814  -7.184  13.383  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.475  -7.945  14.443  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.954  -7.530  15.822  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.903  -8.343  16.744  1.00  0.00           O  
ATOM    373  CB  GLU A  32       4.991  -7.738  14.378  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.793  -8.915  14.908  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.209  -8.530  15.288  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.381  -7.805  16.291  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.146  -8.952  14.579  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.360  -6.648  12.769  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.256  -8.992  14.288  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.277  -7.571  13.350  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.248  -6.865  14.959  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.296  -9.310  15.781  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.836  -9.675  14.144  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.564  -6.260  15.951  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.041  -5.734  17.212  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.575  -6.129  17.415  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.087  -6.159  18.546  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.167  -4.207  17.252  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.548  -3.698  16.962  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.368  -3.154  17.928  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.248  -3.646  15.805  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.512  -2.790  17.377  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.465  -3.079  16.089  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.627  -5.661  15.177  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.629  -6.156  18.015  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.499  -3.781  16.520  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.883  -3.859  18.235  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.144  -3.048  18.876  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.909  -3.984  14.836  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.344  -2.332  17.891  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.231  -3.047  15.478  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.120  -6.426  16.315  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.520  -6.811  16.393  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.455  -5.828  15.700  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.651  -5.797  15.995  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.322  -6.383  15.443  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.637  -7.780  15.933  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.803  -6.885  17.433  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.917  -5.029  14.773  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.720  -4.051  14.039  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.225  -3.897  12.599  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.020  -3.888  12.350  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.696  -2.665  14.717  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.513  -2.677  15.999  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.265  -2.226  14.993  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.961  -5.099  14.575  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.742  -4.404  14.025  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.142  -1.950  14.041  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.493  -1.695  16.447  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.092  -3.396  16.687  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -4.533  -2.950  15.773  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.698  -3.065  15.371  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.265  -1.433  15.726  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.815  -1.870  14.078  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.152  -3.766  11.629  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.797  -3.604  10.212  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.111  -2.267   9.933  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.270  -1.309  10.692  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.147  -3.678   9.491  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.151  -3.277  10.517  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.613  -3.758  11.836  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.161  -4.409   9.873  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.148  -2.999   8.650  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.318  -4.687   9.146  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.260  -2.202  10.525  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -6.099  -3.749  10.305  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.887  -3.074  12.625  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.976  -4.751  12.051  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.348  -2.211   8.843  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.637  -0.991   8.463  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.540  -0.068   7.641  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.273  -0.528   6.763  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.643  -1.303   7.652  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.487  -2.377   8.353  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.465  -0.036   7.442  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.967  -3.472   7.423  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.261  -3.009   8.279  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.348  -0.480   9.372  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.344  -1.669   6.681  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.357  -1.913   8.792  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       0.899  -2.838   9.133  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.899  -0.051   6.454  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.253   0.010   8.180  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.828   0.830   7.543  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.153  -4.371   7.992  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.879  -3.158   6.938  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       1.211  -3.668   6.677  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.486   1.233   7.935  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.303   2.219   7.228  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.449   3.377   6.701  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.414   3.711   7.281  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.399   2.761   8.155  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.477   1.746   8.552  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.987   0.858   9.686  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.763   2.460   8.948  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.886   1.537   8.650  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.769   1.722   6.390  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -2.929   3.126   9.056  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -3.882   3.590   7.659  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.694   1.113   7.705  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.613  -0.069   9.278  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -4.804   0.649  10.361  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -3.197   1.360  10.223  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.279   1.882   9.700  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -6.397   2.567   8.080  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.526   3.437   9.343  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.896   3.987   5.599  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.184   5.113   4.991  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.614   6.434   5.626  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.798   6.778   5.611  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.435   5.193   3.466  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.195   3.832   2.803  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.546   6.257   2.833  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -1.920   3.665   1.484  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.730   3.676   5.189  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.125   4.970   5.156  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.463   5.484   3.311  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.139   3.712   2.616  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.530   3.050   3.467  1.00  0.00           H  
ATOM    490 HG21 ILE A  39       0.366   5.800   2.478  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -0.307   7.013   3.566  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.066   6.713   2.003  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -2.724   2.954   1.604  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -1.228   3.304   0.738  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.324   4.616   1.171  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.647   7.169   6.180  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.925   8.454   6.822  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.313   9.627   6.043  1.00  0.00           C  
ATOM    499  O   SER A  40      -0.826  10.747   6.101  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.401   8.449   8.261  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.422   8.086   9.176  1.00  0.00           O  
ATOM    502  H   SER A  40       0.275   6.836   6.160  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.997   8.584   6.847  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.407   7.738   8.343  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -0.039   9.435   8.515  1.00  0.00           H  
ATOM    506  HG  SER A  40      -1.801   7.242   8.919  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.781   9.375   5.315  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.438  10.425   4.537  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.243  10.203   3.037  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.232   9.063   2.566  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.933  10.472   4.862  1.00  0.00           C  
ATOM    512  CG  GLU A  41       3.327  11.594   5.814  1.00  0.00           C  
ATOM    513  CD  GLU A  41       4.412  11.181   6.792  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       5.453  10.656   6.340  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.222  11.380   8.010  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.154   8.469   5.300  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.990  11.369   4.810  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       3.219   9.533   5.313  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.484  10.602   3.942  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.688  12.431   5.235  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.454  11.898   6.376  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.098  11.302   2.293  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.910  11.240   0.844  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.821  12.245   0.139  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.744  13.448   0.396  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.556  11.533   0.442  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.533  10.682   1.263  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.761  11.289  -1.048  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -1.446   9.196   0.976  1.00  0.00           C  
ATOM    530  H   ILE A  42       1.123  12.180   2.730  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.163  10.243   0.514  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.753  12.577   0.636  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.333  10.827   2.313  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -2.542  11.002   1.047  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.628  12.215  -1.587  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.761  10.916  -1.217  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.043  10.562  -1.398  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.047   8.961   0.110  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -1.812   8.644   1.829  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -0.418   8.925   0.786  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.685  11.751  -0.748  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.603  12.619  -1.480  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.062  12.945  -2.872  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.972  12.064  -3.732  1.00  0.00           O  
ATOM    545  CB  HIS A  43       4.984  11.968  -1.594  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.850  12.182  -0.390  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.496  13.373  -0.131  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.178  11.350   0.628  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.184  13.264   0.992  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.008  12.047   1.472  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.704  10.784  -0.915  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.697  13.539  -0.922  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.864  10.905  -1.732  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.497  12.381  -2.450  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.459  14.178  -0.689  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.849  10.327   0.751  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       7.786  14.040   1.442  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.322  11.734   2.346  1.00  0.00           H  
ATOM    559  N   PRO A  44       2.696  14.222  -3.115  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.166  14.663  -4.413  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.224  14.639  -5.515  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.418  14.795  -5.247  1.00  0.00           O  
ATOM    563  CB  PRO A  44       1.706  16.099  -4.148  1.00  0.00           C  
ATOM    564  CG  PRO A  44       2.513  16.555  -2.982  1.00  0.00           C  
ATOM    565  CD  PRO A  44       2.776  15.333  -2.145  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.321  14.061  -4.716  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       1.897  16.706  -5.022  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       0.650  16.105  -3.924  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       3.446  16.980  -3.325  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       1.956  17.285  -2.414  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       3.759  15.387  -1.701  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.020  15.230  -1.380  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.777  14.441  -6.757  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.694  14.397  -7.886  1.00  0.00           C  
ATOM    575  C   GLY A  45       3.940  12.984  -8.388  1.00  0.00           C  
ATOM    576  O   GLY A  45       4.062  12.761  -9.593  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.816  14.322  -6.907  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.282  14.986  -8.692  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.637  14.827  -7.585  1.00  0.00           H  
ATOM    580  N   GLN A  46       4.009  12.030  -7.462  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.237  10.632  -7.810  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.926   9.955  -8.221  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.859  10.569  -8.157  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.870   9.897  -6.624  1.00  0.00           C  
ATOM    585  CG  GLN A  46       6.331   9.536  -6.845  1.00  0.00           C  
ATOM    586  CD  GLN A  46       7.110   9.425  -5.549  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.675   8.375  -5.240  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       7.145  10.508  -4.780  1.00  0.00           N  
ATOM    589  H   GLN A  46       3.897  12.271  -6.518  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.919  10.606  -8.645  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.807  10.528  -5.749  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       4.320   8.987  -6.439  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.381   8.589  -7.361  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.786  10.301  -7.456  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.672  11.310  -5.086  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.643  10.460  -3.937  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.986   8.674  -8.650  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.797   7.914  -9.068  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.664   7.956  -8.040  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.509   7.892  -8.406  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.322   6.485  -9.212  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.766   6.646  -9.526  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.217   7.862  -8.763  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.427   8.260 -10.022  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.176   5.950  -8.285  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.797   5.983 -10.011  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.311   5.772  -9.200  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.896   6.799 -10.586  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.585   7.577  -7.787  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.978   8.393  -9.315  1.00  0.00           H  
ATOM    611  N   ALA A  48       1.022   8.063  -6.756  1.00  0.00           N  
ATOM    612  CA  ALA A  48       0.031   8.115  -5.682  1.00  0.00           C  
ATOM    613  C   ALA A  48      -0.939   9.281  -5.880  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.154   9.115  -5.762  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.724   8.225  -4.331  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.973   8.110  -6.528  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.528   7.189  -5.699  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       1.376   7.377  -4.189  1.00  0.00           H  
ATOM    619  HB2 ALA A  48      -0.017   8.245  -3.546  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       1.305   9.136  -4.298  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.393  10.457  -6.193  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.212  11.648  -6.418  1.00  0.00           C  
ATOM    623  C   ASP A  49      -1.996  11.528  -7.723  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.176  11.875  -7.781  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.337  12.902  -6.447  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.029  14.102  -5.829  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -1.152  14.140  -4.587  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.443  15.003  -6.586  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.581  10.524  -6.280  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -1.912  11.728  -5.598  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.573  12.712  -5.898  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.090  13.139  -7.472  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.332  11.025  -8.765  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.968  10.845 -10.073  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.136   9.860  -9.987  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.101   9.966 -10.745  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.950  10.344 -11.099  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.274  11.236 -11.239  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.433  10.491 -11.880  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.439  10.636 -13.335  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.887  11.719 -13.977  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       2.364  12.761 -13.296  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       1.856  11.762 -15.304  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.393  10.762  -8.650  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.345  11.806 -10.393  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.619   9.360 -10.804  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.432  10.278 -12.062  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.020  12.085 -11.855  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.576  11.576 -10.260  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       2.359  10.882 -11.486  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       1.354   9.442 -11.632  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.092   9.885 -13.863  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       2.388  12.740 -12.295  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       2.700  13.566 -13.784  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.496  10.985 -15.822  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.193  12.570 -15.788  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.042   8.902  -9.061  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.092   7.902  -8.881  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.360   8.523  -8.286  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.464   8.034  -8.529  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.599   6.771  -7.972  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.276   5.149  -8.391  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.247   8.866  -8.488  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.328   7.492  -9.851  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.523   6.704  -8.039  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -3.878   6.991  -6.952  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.546   4.583  -8.653  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.200   9.601  -7.510  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.345  10.264  -6.899  1.00  0.00           C  
ATOM    670  C   GLY A  52      -6.880   9.515  -5.688  1.00  0.00           C  
ATOM    671  O   GLY A  52      -6.966  10.076  -4.595  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.296   9.949  -7.349  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.050  11.257  -6.593  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.132  10.345  -7.633  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.242   8.244  -5.890  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.770   7.419  -4.812  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.847   7.324  -3.602  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.313   7.051  -2.495  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.150   7.861  -6.787  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.715   7.834  -4.493  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.941   6.423  -5.194  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.547   7.548  -3.808  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.576   7.488  -2.715  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.833   8.615  -1.709  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.303   9.720  -1.846  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.142   7.574  -3.263  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.194   6.458  -2.810  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.200   6.327  -1.293  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.568   5.135  -3.467  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.235   7.762  -4.713  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.705   6.541  -2.213  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.191   7.557  -4.343  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.719   8.519  -2.957  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.189   6.707  -3.115  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -2.463   7.277  -0.852  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.218   6.033  -0.955  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -2.921   5.580  -0.998  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -3.470   4.749  -3.015  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -1.765   4.425  -3.330  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.733   5.291  -4.523  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.664   8.324  -0.707  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.016   9.302   0.321  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.482   8.879   1.689  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.238   7.695   1.931  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.542   9.477   0.391  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.287   8.206   0.696  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.147   7.519   1.885  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.167   7.488  -0.047  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.900   6.435   1.857  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.528   6.393   0.698  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.060   7.429  -0.663  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.568  10.245   0.047  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.779  10.192   1.164  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.898   9.853  -0.559  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.581   7.787   2.638  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.527   7.736  -1.035  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.988   5.707   2.650  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.110   5.665   0.397  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.316   9.854   2.584  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.827   9.579   3.935  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.820   8.701   4.701  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.033   8.911   4.623  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.586  10.881   4.734  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -3.913  10.580   6.067  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.756  11.871   3.926  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.537  10.776   2.334  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.887   9.052   3.847  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.546  11.333   4.938  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -4.584  10.007   6.689  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.667  11.507   6.563  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.010  10.014   5.894  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -3.106  12.422   4.590  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -4.414  12.558   3.414  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.161  11.336   3.201  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.298   7.717   5.433  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.147   6.818   6.200  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.572   5.600   5.399  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.748   5.229   5.403  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.324   7.598   5.451  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.607   6.489   7.075  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.030   7.354   6.516  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.612   4.980   4.710  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -5.890   3.798   3.897  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.219   2.556   4.487  1.00  0.00           C  
ATOM    745  O   ASP A  58      -3.997   2.519   4.638  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.423   4.024   2.453  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.578   4.260   1.493  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.617   3.575   1.627  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.443   5.131   0.607  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.693   5.329   4.750  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -6.958   3.646   3.899  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -4.775   4.889   2.423  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.874   3.157   2.120  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.023   1.539   4.814  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.501   0.295   5.384  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.274  -0.758   4.301  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.202  -1.129   3.581  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.448  -0.240   6.452  1.00  0.00           C  
ATOM    759  H   ALA A  59      -6.990   1.627   4.666  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.555   0.517   5.857  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.964   0.586   6.919  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -5.884  -0.780   7.197  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.168  -0.902   5.995  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.033  -1.236   4.192  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.679  -2.249   3.195  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.149  -3.639   3.620  1.00  0.00           C  
ATOM    767  O   ILE A  60      -3.960  -4.045   4.768  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.155  -2.298   2.939  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.593  -0.892   2.704  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.847  -3.199   1.749  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.884  -0.313   3.910  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.338  -0.901   4.798  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.168  -1.985   2.268  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.682  -2.726   3.811  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -0.884  -0.926   1.891  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.402  -0.226   2.441  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -0.940  -3.751   1.942  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -1.719  -2.595   0.863  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.663  -3.890   1.598  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.184  -0.369   3.760  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -1.154  -0.876   4.790  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.176   0.718   4.038  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.751  -4.365   2.677  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.241  -5.716   2.938  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.594  -6.727   1.985  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.067  -7.752   2.425  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.767  -5.761   2.808  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.535  -5.015   3.905  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -8.934  -4.649   3.430  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.603  -5.854   5.175  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.863  -3.982   1.781  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -4.969  -5.976   3.951  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.038  -5.335   1.853  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.077  -6.795   2.822  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.014  -4.097   4.139  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.637  -5.399   3.764  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -8.948  -4.599   2.351  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.213  -3.688   3.838  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -8.562  -6.348   5.230  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -7.477  -5.215   6.037  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -6.817  -6.595   5.161  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.631  -6.432   0.680  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -4.042  -7.316  -0.327  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.383  -6.518  -1.451  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.849  -5.437  -1.813  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.099  -8.256  -0.891  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.063  -5.601   0.389  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.287  -7.917   0.160  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.657  -9.224  -1.075  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.483  -7.854  -1.818  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.907  -8.359  -0.182  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.296  -7.060  -2.000  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.573  -6.402  -3.087  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.206  -7.407  -4.172  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.433  -8.336  -3.930  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.286  -5.709  -2.585  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.353  -4.889  -3.699  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.584  -4.837  -1.373  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.973  -7.926  -1.669  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -2.223  -5.649  -3.511  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.415  -6.474  -2.285  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       1.325  -4.544  -3.381  1.00  0.00           H  
ATOM    823 HG12 VAL A  63      -0.273  -4.040  -3.927  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.461  -5.503  -4.582  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -1.599  -4.473  -1.430  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.097  -3.999  -1.355  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.462  -5.419  -0.472  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.769  -7.215  -5.367  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.513  -8.105  -6.498  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.937  -9.541  -6.174  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.320 -10.503  -6.636  1.00  0.00           O  
ATOM    832  CB  ASN A  64      -0.029  -8.063  -6.888  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.174  -8.022  -8.393  1.00  0.00           C  
ATOM    834  OD1 ASN A  64      -0.732  -8.346  -9.163  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.365  -7.623  -8.823  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.378  -6.457  -5.490  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -2.102  -7.753  -7.332  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.425  -7.182  -6.462  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.466  -8.941  -6.499  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       2.043  -7.379  -8.158  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.519  -7.589  -9.791  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.994  -9.680  -5.367  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.476 -10.999  -4.986  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.784 -11.560  -3.747  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.263 -12.528  -3.153  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.446  -8.880  -5.024  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.537 -10.936  -4.793  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.315 -11.677  -5.810  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.660 -10.953  -3.351  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.914 -11.402  -2.177  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.535 -10.843  -0.900  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.830  -9.649  -0.816  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.568 -10.971  -2.253  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.370 -11.564  -1.101  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.175 -11.369  -3.594  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.327 -10.184  -3.856  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.955 -12.481  -2.145  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.611  -9.895  -2.172  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.884 -12.452  -1.439  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.705 -11.821  -0.290  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.092 -10.840  -0.756  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       1.769 -12.262  -3.469  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.801 -10.568  -3.958  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       0.385 -11.559  -4.306  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.729 -11.712   0.092  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.314 -11.301   1.364  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.289 -10.552   2.211  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.190 -11.051   2.455  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.849 -12.518   2.137  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -1.779 -13.561   2.417  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -1.180 -14.115   1.493  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -1.534 -13.839   3.695  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.471 -12.649  -0.034  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.137 -10.635   1.148  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.254 -12.185   3.081  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -3.635 -12.982   1.559  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -2.047 -13.363   4.381  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -0.847 -14.508   3.898  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.657  -9.353   2.660  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.770  -8.536   3.487  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.400  -8.225   4.851  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.793  -7.534   5.671  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.421  -7.231   2.764  1.00  0.00           C  
ATOM    884  CG  LEU A  68       1.075  -7.006   2.512  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.300  -6.362   1.152  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.680  -6.147   3.613  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.547  -9.010   2.431  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.138  -9.098   3.648  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.933  -7.225   1.811  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -0.792  -6.408   3.356  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.582  -7.960   2.515  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.332  -6.489   0.861  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.069  -5.308   1.209  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       0.659  -6.831   0.420  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.037  -6.161   4.480  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.788  -5.131   3.262  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       2.650  -6.539   3.880  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.613  -8.739   5.094  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -3.303  -8.510   6.362  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.635  -9.280   7.504  1.00  0.00           C  
ATOM    901  O   ARG A  69      -2.653  -8.831   8.648  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.780  -8.908   6.257  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.675  -8.233   7.291  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.927  -9.054   7.571  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -7.925  -8.302   8.338  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -8.976  -8.860   8.950  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -9.177 -10.175   8.888  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -9.832  -8.099   9.625  1.00  0.00           N  
ATOM    909  H   ARG A  69      -3.051  -9.286   4.409  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -3.243  -7.454   6.579  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -5.143  -8.646   5.274  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.862  -9.978   6.387  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -5.122  -8.116   8.211  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.968  -7.262   6.920  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -7.363  -9.351   6.629  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.645  -9.934   8.130  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.807  -7.330   8.402  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.541 -10.758   8.382  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.966 -10.583   9.350  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -9.692  -7.110   9.676  1.00  0.00           H  
ATOM    921 HH22 ARG A  69     -10.619  -8.515  10.083  1.00  0.00           H  
ATOM    922  N   ASP A  70      -2.053 -10.442   7.192  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -1.384 -11.260   8.207  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.147 -11.166   8.113  1.00  0.00           C  
ATOM    925  O   ASP A  70       0.857 -11.950   8.746  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -1.830 -12.722   8.093  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.119 -13.343   9.447  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -2.988 -12.810  10.171  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -1.476 -14.359   9.784  1.00  0.00           O  
ATOM    930  H   ASP A  70      -2.074 -10.756   6.263  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -1.688 -10.885   9.174  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -2.730 -12.775   7.496  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -1.051 -13.295   7.613  1.00  0.00           H  
ATOM    934  N   THR A  71       0.655 -10.209   7.331  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.101 -10.033   7.173  1.00  0.00           C  
ATOM    936  C   THR A  71       2.610  -8.876   8.035  1.00  0.00           C  
ATOM    937  O   THR A  71       1.883  -7.911   8.283  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.459  -9.788   5.701  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.045  -8.497   5.278  1.00  0.00           O  
ATOM    940  CG2 THR A  71       1.844 -10.798   4.754  1.00  0.00           C  
ATOM    941  H   THR A  71       0.048  -9.607   6.852  1.00  0.00           H  
ATOM    942  HA  THR A  71       2.580 -10.944   7.502  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.531  -9.849   5.592  1.00  0.00           H  
ATOM    944  HG1 THR A  71       1.256  -8.233   5.758  1.00  0.00           H  
ATOM    945 HG21 THR A  71       0.819 -10.986   5.042  1.00  0.00           H  
ATOM    946 HG22 THR A  71       2.404 -11.720   4.797  1.00  0.00           H  
ATOM    947 HG23 THR A  71       1.871 -10.409   3.746  1.00  0.00           H  
ATOM    948  N   LYS A  72       3.863  -8.977   8.483  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.478  -7.940   9.318  1.00  0.00           C  
ATOM    950  C   LYS A  72       4.868  -6.712   8.489  1.00  0.00           C  
ATOM    951  O   LYS A  72       4.989  -6.791   7.266  1.00  0.00           O  
ATOM    952  CB  LYS A  72       5.714  -8.494  10.033  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.398  -9.225  11.330  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.202 -10.717  11.100  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.568 -11.528  12.334  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       4.460 -11.564  13.333  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.390  -9.771   8.247  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.751  -7.640  10.057  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.220  -9.181   9.371  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.379  -7.675  10.262  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.216  -9.082  12.019  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       4.493  -8.813  11.753  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.166 -10.900  10.855  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.828 -11.029  10.277  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       5.795 -12.539  12.029  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.441 -11.087  12.793  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       3.857 -10.722  13.232  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       4.848 -11.582  14.298  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       3.877 -12.413  13.190  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.067  -5.577   9.169  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.449  -4.328   8.499  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.704  -4.519   7.646  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.727  -4.138   6.475  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.682  -3.215   9.526  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.886  -1.859   8.917  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.046  -1.129   9.076  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.066  -1.096   8.154  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.930   0.023   8.441  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.740   0.067   7.872  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.957  -5.580  10.142  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.633  -4.041   7.852  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.826  -3.155  10.181  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.559  -3.453  10.110  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.837  -1.414   9.580  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.069  -1.355   7.826  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.681   0.799   8.395  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.367   0.841   7.400  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.744  -5.114   8.239  1.00  0.00           N  
ATOM    989  CA  LYS A  74       8.998  -5.359   7.523  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.767  -6.300   6.341  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.357  -6.122   5.275  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.061  -5.943   8.462  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.565  -4.962   9.513  1.00  0.00           C  
ATOM    994  CD  LYS A  74      11.138  -3.700   8.882  1.00  0.00           C  
ATOM    995  CE  LYS A  74      12.346  -3.190   9.654  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      13.199  -2.288   8.830  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.663  -5.399   9.173  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.349  -4.410   7.143  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.645  -6.799   8.972  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.906  -6.265   7.870  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       9.744  -4.688  10.159  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.337  -5.443  10.096  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      11.437  -3.918   7.868  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      10.375  -2.934   8.878  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      12.001  -2.649  10.522  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      12.936  -4.037   9.972  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      13.906  -1.817   9.431  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      12.615  -1.561   8.369  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      13.694  -2.835   8.096  1.00  0.00           H  
ATOM   1010  N   GLU A  75       7.892  -7.291   6.533  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.568  -8.248   5.476  1.00  0.00           C  
ATOM   1012  C   GLU A  75       6.922  -7.541   4.285  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.170  -7.898   3.133  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       6.619  -9.327   6.001  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.319 -10.465   6.721  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       6.406 -11.654   6.941  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       5.703 -11.678   7.973  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       6.391 -12.558   6.079  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.447  -7.373   7.403  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.488  -8.712   5.153  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       5.920  -8.873   6.688  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.071  -9.741   5.167  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       8.165 -10.782   6.130  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.663 -10.110   7.681  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.090  -6.538   4.574  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.403  -5.784   3.529  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.393  -5.039   2.640  1.00  0.00           C  
ATOM   1028  O   ALA A  76       6.178  -4.914   1.435  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.420  -4.802   4.148  1.00  0.00           C  
ATOM   1030  H   ALA A  76       5.932  -6.305   5.514  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.845  -6.484   2.924  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.748  -4.439   3.384  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.961  -3.972   4.577  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.852  -5.299   4.921  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.481  -4.555   3.238  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.507  -3.831   2.493  1.00  0.00           C  
ATOM   1037  C   VAL A  77       9.140  -4.732   1.434  1.00  0.00           C  
ATOM   1038  O   VAL A  77       9.357  -4.309   0.297  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.609  -3.280   3.426  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77      10.558  -2.367   2.659  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.988  -2.544   4.606  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.598  -4.694   4.202  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       8.030  -2.996   2.000  1.00  0.00           H  
ATOM   1044  HB  VAL A  77      10.179  -4.113   3.809  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.997  -1.780   1.948  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      11.288  -2.966   2.135  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      11.064  -1.709   3.350  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       8.174  -1.925   4.257  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       9.734  -1.924   5.080  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.611  -3.262   5.320  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.425  -5.977   1.813  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.025  -6.939   0.894  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.057  -7.287  -0.236  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.433  -7.265  -1.410  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.441  -8.214   1.638  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      10.782  -7.929   2.985  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.625  -8.912   1.004  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.223  -6.256   2.731  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.905  -6.480   0.468  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.611  -8.907   1.638  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.610  -8.702   3.531  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.533  -8.607   1.502  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.682  -8.646  -0.042  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.505  -9.982   1.096  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.810  -7.602   0.123  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.790  -7.949  -0.867  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.533  -6.784  -1.824  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.403  -6.985  -3.032  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.454  -8.366  -0.204  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.677  -9.496   0.810  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.447  -8.795  -1.264  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       4.643  -9.531   1.917  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.572  -7.596   1.074  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.159  -8.790  -1.439  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.052  -7.506   0.309  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       5.642 -10.444   0.296  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.647  -9.376   1.267  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.582  -9.230  -0.785  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.900  -9.526  -1.919  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.143  -7.934  -1.842  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.386 -10.557   2.137  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       3.758  -8.999   1.602  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.047  -9.064   2.804  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.466  -5.567  -1.278  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.232  -4.374  -2.091  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.320  -4.219  -3.153  1.00  0.00           C  
ATOM   1087  O   LEU A  80       7.035  -3.836  -4.289  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       6.187  -3.120  -1.212  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.800  -2.491  -1.045  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.439  -2.378   0.429  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.750  -1.126  -1.722  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.580  -5.471  -0.308  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.278  -4.493  -2.585  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.564  -3.377  -0.233  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.841  -2.380  -1.647  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.065  -3.126  -1.519  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       5.320  -2.116   0.997  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       4.055  -3.326   0.778  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       3.686  -1.615   0.559  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.905  -0.568  -1.347  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       4.649  -1.257  -2.790  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       5.661  -0.585  -1.511  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.565  -4.521  -2.777  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.690  -4.418  -3.704  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.561  -5.436  -4.838  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.966  -5.168  -5.969  1.00  0.00           O  
ATOM   1107  CB  SER A  81      11.019  -4.620  -2.971  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.993  -3.693  -3.422  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.728  -4.822  -1.858  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.673  -3.425  -4.129  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.870  -4.480  -1.910  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.380  -5.621  -3.155  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.219  -3.883  -4.337  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.987  -6.603  -4.529  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.799  -7.657  -5.528  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.819  -7.215  -6.620  1.00  0.00           C  
ATOM   1117  O   GLN A  82       7.893  -7.693  -7.753  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.292  -8.946  -4.872  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.178  -9.459  -3.747  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.028 -10.953  -3.519  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       7.944 -11.513  -3.690  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      10.115 -11.608  -3.126  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.681  -6.757  -3.610  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.758  -7.852  -5.983  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.306  -8.768  -4.469  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.227  -9.716  -5.627  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.208  -9.250  -3.991  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.915  -8.943  -2.836  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      10.946 -11.101  -3.006  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      10.043 -12.574  -2.974  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.903  -6.303  -6.273  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.915  -5.803  -7.229  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.595  -5.008  -8.348  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.874  -3.815  -8.195  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.870  -4.924  -6.527  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.289  -5.528  -5.253  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.712  -6.915  -5.464  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       2.917  -7.136  -6.377  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.109  -7.858  -4.616  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.892  -5.961  -5.354  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.417  -6.658  -7.664  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.327  -3.980  -6.270  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.057  -4.743  -7.214  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.070  -5.591  -4.511  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.504  -4.881  -4.891  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.744  -7.612  -3.910  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.752  -8.762  -4.733  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.865  -5.683  -9.467  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.519  -5.057 -10.614  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.497  -4.647 -11.675  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.504  -5.343 -11.894  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.539  -6.024 -11.222  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.843  -5.362 -11.642  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.643  -6.251 -12.584  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.965  -7.549 -11.986  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.595  -8.532 -12.633  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      11.987  -8.369 -13.894  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      11.839  -9.685 -12.017  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.623  -6.630  -9.520  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       8.034  -4.175 -10.265  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.769  -6.787 -10.494  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.100  -6.490 -12.092  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.620  -4.433 -12.145  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84      10.435  -5.164 -10.760  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.065  -6.414 -13.482  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      11.562  -5.745 -12.837  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.695  -7.696 -11.055  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      11.811  -7.506 -14.368  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      12.459  -9.111 -14.371  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      11.550  -9.817 -11.068  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      12.311 -10.421 -12.502  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.756  -3.516 -12.336  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.859  -3.031 -13.373  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.483  -2.673 -12.841  1.00  0.00           C  
ATOM   1175  O   GLY A  85       4.327  -1.679 -12.127  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.567  -3.010 -12.120  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       6.296  -2.154 -13.827  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.753  -3.797 -14.126  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.486  -3.488 -13.186  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       2.117  -3.259 -12.736  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.933  -3.755 -11.306  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.397  -4.841 -10.952  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       1.116  -3.958 -13.662  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.323  -3.503 -13.457  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.124  -3.480 -14.745  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -0.755  -2.716 -15.662  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.124  -4.223 -14.835  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.678  -4.266 -13.752  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.935  -2.195 -12.762  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.393  -3.761 -14.687  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       1.162  -5.022 -13.485  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.804  -4.179 -12.766  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.316  -2.507 -13.037  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.260  -2.950 -10.487  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.022  -3.305  -9.092  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.411  -2.981  -8.674  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -0.851  -1.833  -8.759  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       2.003  -2.572  -8.149  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.420  -2.573  -8.737  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.995  -3.215  -6.768  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.420  -1.801  -7.905  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.919  -2.096 -10.828  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.184  -4.368  -8.989  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.667  -1.550  -8.044  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.770  -3.590  -8.816  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.395  -2.128  -9.722  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.744  -4.262  -6.859  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.263  -2.723  -6.146  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.972  -3.118  -6.321  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       5.373  -1.786  -8.411  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.530  -2.277  -6.942  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.069  -0.789  -7.768  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.130  -4.003  -8.210  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.510  -3.836  -7.763  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.560  -3.641  -6.250  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.085  -4.491  -5.497  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.348  -5.054  -8.166  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.809  -4.961  -7.748  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.523  -6.301  -7.778  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.963  -7.290  -7.254  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.647  -6.360  -8.321  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.718  -4.892  -8.159  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.912  -2.956  -8.244  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -3.309  -5.163  -9.240  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -2.921  -5.936  -7.710  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.858  -4.570  -6.743  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -5.318  -4.285  -8.420  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.133  -2.521  -5.808  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.230  -2.234  -4.380  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.680  -2.284  -3.900  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.562  -1.642  -4.475  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.623  -0.860  -4.081  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.337  -0.927  -3.309  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -1.351  -1.036  -1.928  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.116  -0.883  -3.963  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89      -0.171  -1.099  -1.214  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       1.068  -0.946  -3.254  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.040  -1.054  -1.877  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.494  -1.876  -6.452  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.665  -2.987  -3.851  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.424  -0.353  -5.013  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.328  -0.279  -3.505  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -2.297  -1.072  -1.408  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -0.094  -0.798  -5.039  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89      -0.195  -1.183  -0.137  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       2.013  -0.910  -3.775  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.964  -1.103  -1.319  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -4.911  -3.045  -2.832  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.244  -3.186  -2.254  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.263  -2.642  -0.827  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.588  -3.175   0.058  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.671  -4.657  -2.268  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.179  -4.863  -2.267  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.585  -6.302  -2.539  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -7.852  -7.006  -3.265  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.643  -6.725  -2.030  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.163  -3.525  -2.417  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -6.932  -2.612  -2.859  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.267  -5.126  -3.153  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.261  -5.148  -1.396  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.567  -4.575  -1.301  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.613  -4.232  -3.029  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.034  -1.575  -0.616  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.141  -0.944   0.700  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.590  -0.565   1.024  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.468  -0.639   0.162  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.262   0.324   0.792  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.782  -0.034   0.766  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.602   1.291  -0.333  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.540  -1.196  -1.367  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.791  -1.652   1.437  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.471   0.814   1.732  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.249   0.678   0.153  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.656  -1.025   0.356  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.387  -0.008   1.770  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -5.939   1.120  -1.168  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.485   2.305   0.017  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -7.623   1.133  -0.645  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.827  -0.153   2.272  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.163   0.247   2.716  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.103   1.533   3.547  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.218   1.694   4.390  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.841  -0.877   3.540  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -10.023  -1.219   4.779  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -12.263  -0.487   3.925  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.083  -0.111   2.910  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.762   0.429   1.835  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.892  -1.761   2.922  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92      -8.974  -1.058   4.576  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -10.183  -2.254   5.042  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -10.331  -0.587   5.599  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -12.274  -0.116   4.941  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -12.905  -1.353   3.853  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -12.621   0.282   3.258  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.049   2.447   3.302  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.101   3.719   4.028  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.467   3.493   5.496  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.534   2.957   5.804  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.117   4.669   3.377  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.691   6.126   3.368  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -10.994   6.682   4.437  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -11.995   6.949   2.288  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.610   8.009   4.427  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.614   8.278   2.273  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.924   8.803   3.344  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.542  10.125   3.330  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.725   2.262   2.616  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.120   4.168   3.979  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.274   4.366   2.353  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.054   4.601   3.911  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.748   6.060   5.284  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.532   6.537   1.447  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.067   8.420   5.266  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.859   8.899   1.424  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.295  10.680   3.541  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.572   3.901   6.396  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.793   3.740   7.830  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.009   5.091   8.510  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.178   5.994   8.394  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.604   3.020   8.502  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -9.932   2.664   9.946  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.214   1.774   7.715  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.740   4.318   6.088  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.678   3.134   7.966  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.760   3.694   8.506  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.051   2.796  10.556  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -10.255   1.635   9.999  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -10.720   3.308  10.307  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -10.078   1.136   7.599  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.441   1.240   8.247  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.847   2.064   6.741  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.130   5.220   9.220  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.460   6.456   9.922  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -12.898   6.170  11.357  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -13.972   5.558  11.542  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.546   7.212   9.169  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.751   4.464   9.274  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.573   7.074   9.943  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -14.293   6.514   8.820  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.109   7.723   8.324  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -14.006   7.933   9.827  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   9     -16.724  -1.742   2.964  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.400  -1.027   1.699  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.957  -1.275   1.259  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.017  -0.737   1.849  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.633   0.463   1.940  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.206   0.533   3.316  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.769  -0.725   4.029  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.593  -2.259   2.695  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.992  -2.469   3.008  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.071  -1.371   0.926  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.695   0.994   1.873  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.325   0.846   1.205  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.822   1.403   3.828  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.283   0.577   3.262  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.792  -0.589   4.469  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.489  -0.999   4.786  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.790  -2.089   0.218  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.465  -2.404  -0.304  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.240  -1.746  -1.665  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.025  -1.935  -2.598  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.245  -3.931  -0.417  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.803  -4.235  -0.835  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.232  -4.553  -1.396  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -11.212  -5.444  -0.142  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.579  -2.484  -0.211  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.737  -2.012   0.391  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.426  -4.366   0.555  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.773  -4.416  -1.898  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -11.181  -3.383  -0.602  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -13.971  -4.263  -2.403  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -15.230  -4.208  -1.170  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -14.196  -5.629  -1.310  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -11.837  -5.723   0.693  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -10.220  -5.205   0.214  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -11.156  -6.266  -0.840  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.165  -0.965  -1.769  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.836  -0.271  -3.010  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.541  -0.811  -3.614  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.511  -0.878  -2.940  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.716   1.235  -2.757  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -13.031   1.983  -2.913  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -13.210   3.030  -1.826  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -14.593   3.104  -1.356  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -15.572   3.741  -2.007  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -15.328   4.353  -3.164  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -16.800   3.763  -1.498  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.581  -0.849  -0.989  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.642  -0.444  -3.708  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.354   1.392  -1.751  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -11.005   1.652  -3.455  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -13.042   2.473  -3.875  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.846   1.275  -2.858  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -12.571   2.780  -0.993  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.923   3.992  -2.223  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.804   2.658  -0.508  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -14.407   4.340  -3.556  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -16.066   4.828  -3.645  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -16.991   3.303  -0.630  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -17.535   4.239  -1.982  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.605  -1.200  -4.888  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.444  -1.741  -5.591  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.870  -0.717  -6.569  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.519  -0.355  -7.552  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.828  -3.021  -6.341  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.049  -4.219  -5.430  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.464  -4.244  -4.871  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -11.771  -5.566  -4.182  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -12.033  -6.663  -5.159  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.457  -1.124  -5.367  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.691  -1.979  -4.854  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.740  -2.842  -6.892  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.040  -3.266  -7.037  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.879  -5.123  -5.994  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -9.348  -4.169  -4.609  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.571  -3.443  -4.154  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -12.163  -4.098  -5.682  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -10.927  -5.840  -3.567  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.643  -5.436  -3.558  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -11.667  -7.565  -4.790  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -11.565  -6.458  -6.066  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -13.056  -6.759  -5.323  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.651  -0.254  -6.292  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.987   0.728  -7.146  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.650   0.193  -7.659  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.873  -0.393  -6.902  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.749   2.061  -6.400  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.250   3.137  -7.357  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -8.019   2.518  -5.695  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.184  -0.582  -5.493  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.632   0.922  -7.992  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.987   1.899  -5.651  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.170   3.139  -7.364  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.608   4.102  -7.031  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -6.617   2.935  -8.352  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.048   2.099  -4.699  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.882   2.184  -6.251  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -8.028   3.597  -5.632  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.390   0.401  -8.950  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.150  -0.058  -9.572  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.129   1.075  -9.648  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.447   2.179 -10.095  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.430  -0.598 -10.978  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -3.875  -1.997 -11.262  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.879  -3.066 -10.855  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -3.513  -2.136 -12.735  1.00  0.00           C  
ATOM    106  H   LEU A  14      -6.049   0.875  -9.499  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.746  -0.852  -8.962  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.501  -0.620 -11.125  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.001   0.087 -11.695  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -2.977  -2.145 -10.681  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -5.632  -3.165 -11.622  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -5.349  -2.784  -9.924  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -4.368  -4.009 -10.728  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -3.211  -3.153 -12.936  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -2.699  -1.466 -12.971  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -4.370  -1.888 -13.343  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.903   0.793  -9.208  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.831   1.784  -9.225  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.300   1.353 -10.155  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.672   0.178 -10.195  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.288   2.009  -7.811  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.217   3.428  -7.528  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.793   4.200  -6.692  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.570   3.386  -6.829  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.714  -0.106  -8.865  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.246   2.712  -9.592  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -1.076   1.781  -7.107  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.528   1.320  -7.647  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.341   3.952  -8.464  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.701   4.336  -7.260  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -0.383   5.165  -6.433  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.012   3.648  -5.790  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.448   3.002  -5.828  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.982   4.384  -6.784  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       2.242   2.745  -7.382  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.842   2.314 -10.901  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.932   2.044 -11.834  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.243   2.644 -11.327  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.378   3.865 -11.228  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.597   2.609 -13.218  1.00  0.00           C  
ATOM    141  CG  LEU A  16       0.359   2.001 -13.886  1.00  0.00           C  
ATOM    142  CD1 LEU A  16      -0.886   2.810 -13.551  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       0.551   1.917 -15.394  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.501   3.229 -10.822  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.045   0.972 -11.911  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       1.443   3.675 -13.121  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.445   2.443 -13.865  1.00  0.00           H  
ATOM    148  HG  LEU A  16       0.214   0.998 -13.512  1.00  0.00           H  
ATOM    149 HD11 LEU A  16      -1.738   2.386 -14.062  1.00  0.00           H  
ATOM    150 HD12 LEU A  16      -0.749   3.833 -13.869  1.00  0.00           H  
ATOM    151 HD13 LEU A  16      -1.057   2.783 -12.485  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       0.966   0.953 -15.650  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       1.226   2.696 -15.717  1.00  0.00           H  
ATOM    154 HD23 LEU A  16      -0.402   2.041 -15.886  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.204   1.776 -11.008  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.506   2.215 -10.511  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.635   1.708 -11.407  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.615   0.561 -11.858  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.719   1.727  -9.074  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.986   2.266  -8.423  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.703   1.191  -7.618  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.264   1.195  -6.161  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       5.959   0.500  -5.967  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.033   0.815 -11.110  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.516   3.295 -10.519  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       4.875   2.034  -8.475  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.772   0.648  -9.077  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.653   2.626  -9.193  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.722   3.080  -7.765  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.483   0.226  -8.048  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       8.768   1.373  -7.665  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.018   0.694  -5.571  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.170   2.218  -5.829  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       5.851   0.213  -4.974  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       5.911  -0.348  -6.568  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       5.175   1.135  -6.220  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.619   2.572 -11.651  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.767   2.224 -12.486  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.031   2.083 -11.644  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.054   2.471 -10.474  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.982   3.293 -13.559  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.299   2.981 -14.880  1.00  0.00           C  
ATOM    183  CD  GLU A  18       9.051   3.546 -16.071  1.00  0.00           C  
ATOM    184  OE1 GLU A  18      10.138   3.020 -16.391  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       8.557   4.520 -16.676  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.576   3.467 -11.254  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.557   1.279 -12.965  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.600   4.235 -13.194  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.043   3.393 -13.741  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.231   1.909 -14.993  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.306   3.406 -14.866  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.084   1.532 -12.248  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.360   1.344 -11.556  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.922   2.676 -11.056  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.514   2.742  -9.978  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.376   0.668 -12.481  1.00  0.00           C  
ATOM    197  CG  ASP A  19      14.195  -0.387 -11.763  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.656  -1.484 -11.506  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.376  -0.117 -11.458  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.001   1.248 -13.184  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.182   0.703 -10.705  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.854   0.196 -13.299  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.051   1.415 -12.872  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.736   3.733 -11.849  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.227   5.063 -11.489  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.368   5.704 -10.393  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.866   6.504  -9.600  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.270   5.972 -12.725  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.926   6.240 -13.335  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.109   7.276 -12.931  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.258   5.603 -14.327  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.997   7.262 -13.645  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.063   6.258 -14.500  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.258   3.615 -12.697  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.232   4.946 -11.112  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.700   6.922 -12.446  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.892   5.511 -13.479  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.312   7.922 -12.223  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.601   4.742 -14.882  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.175   7.957 -13.549  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.342   5.980 -15.103  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.078   5.358 -10.358  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.158   5.913  -9.364  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.025   4.997  -8.144  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.440   3.836  -8.176  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.783   6.153  -9.993  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.630   7.537 -10.602  1.00  0.00           C  
ATOM    228  CD  GLU A  21       8.498   8.624  -9.553  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.377   8.821  -9.039  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       9.516   9.276  -9.244  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.736   4.720 -11.019  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.561   6.860  -9.038  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.620   5.421 -10.769  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.025   6.033  -9.232  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.500   7.747 -11.205  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.749   7.548 -11.226  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.444   5.537  -7.068  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.263   4.768  -5.845  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.807   4.672  -5.416  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.901   4.768  -6.246  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.137   6.467  -7.106  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.646   3.769  -6.000  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.828   5.239  -5.054  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.585   4.480  -4.114  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.230   4.367  -3.569  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.503   5.713  -3.621  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.530   5.872  -4.361  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.275   3.846  -2.125  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.980   2.354  -1.959  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.686   1.805  -0.728  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.479   2.116  -1.866  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.349   4.410  -3.505  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.689   3.659  -4.179  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.258   4.044  -1.724  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.552   4.399  -1.543  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.352   1.819  -2.822  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       6.214   0.883  -0.421  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.622   2.525   0.074  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       7.724   1.618  -0.961  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.181   2.091  -0.828  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       4.233   1.174  -2.334  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.956   2.915  -2.372  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.983   6.676  -2.830  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.370   7.997  -2.797  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.335   8.163  -1.690  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.687   9.208  -1.601  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.760   6.488  -2.264  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       6.148   8.733  -2.653  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.895   8.182  -3.749  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.173   7.140  -0.845  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.208   7.192   0.253  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.796   6.593   1.531  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.574   5.638   1.474  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.901   6.441  -0.097  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.214   5.051  -0.660  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.071   7.245  -1.090  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       0.999   4.159  -0.789  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.715   6.332  -0.960  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.965   8.229   0.434  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.323   6.333   0.809  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.650   5.158  -1.641  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.921   4.558  -0.009  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.358   7.854  -0.555  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.544   6.570  -1.748  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.720   7.880  -1.673  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.911   3.817  -1.810  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       0.112   4.715  -0.519  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.104   3.309  -0.132  1.00  0.00           H  
ATOM    289  N   SER A  26       3.419   7.158   2.679  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.908   6.676   3.970  1.00  0.00           C  
ATOM    291  C   SER A  26       2.876   5.777   4.648  1.00  0.00           C  
ATOM    292  O   SER A  26       1.674   6.047   4.599  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.258   7.855   4.880  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.363   7.547   5.710  1.00  0.00           O  
ATOM    295  H   SER A  26       2.794   7.914   2.658  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.803   6.099   3.788  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.509   8.712   4.274  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.408   8.091   5.505  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.168   7.889   5.315  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.358   4.704   5.277  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.485   3.751   5.962  1.00  0.00           C  
ATOM    302  C   ILE A  27       2.758   3.715   7.467  1.00  0.00           C  
ATOM    303  O   ILE A  27       3.853   4.057   7.919  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.643   2.326   5.385  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.125   1.956   5.249  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.940   2.220   4.038  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.357   0.529   4.798  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.325   4.547   5.277  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.463   4.066   5.804  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.168   1.635   6.064  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.588   2.608   4.524  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.612   2.086   6.205  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       0.878   2.112   4.194  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       2.315   1.360   3.503  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.130   3.113   3.460  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       5.170   0.504   4.088  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.461   0.149   4.331  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.606  -0.084   5.651  1.00  0.00           H  
ATOM    319  N   THR A  28       1.749   3.303   8.239  1.00  0.00           N  
ATOM    320  CA  THR A  28       1.870   3.225   9.694  1.00  0.00           C  
ATOM    321  C   THR A  28       1.319   1.900  10.229  1.00  0.00           C  
ATOM    322  O   THR A  28       0.446   1.287   9.611  1.00  0.00           O  
ATOM    323  CB  THR A  28       1.134   4.403  10.349  1.00  0.00           C  
ATOM    324  OG1 THR A  28      -0.269   4.193  10.342  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.395   5.726   9.664  1.00  0.00           C  
ATOM    326  H   THR A  28       0.900   3.048   7.818  1.00  0.00           H  
ATOM    327  HA  THR A  28       2.919   3.289   9.942  1.00  0.00           H  
ATOM    328  HB  THR A  28       1.459   4.492  11.377  1.00  0.00           H  
ATOM    329  HG1 THR A  28      -0.633   4.419  11.202  1.00  0.00           H  
ATOM    330 HG21 THR A  28       2.443   5.802   9.415  1.00  0.00           H  
ATOM    331 HG22 THR A  28       1.121   6.535  10.325  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.806   5.783   8.761  1.00  0.00           H  
ATOM    333  N   GLY A  29       1.832   1.471  11.386  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.381   0.228  11.996  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.322  -0.935  11.728  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.517  -0.731  11.501  1.00  0.00           O  
ATOM    337  H   GLY A  29       2.522   2.007  11.832  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.306   0.374  13.064  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.403  -0.017  11.609  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.784  -2.158  11.750  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.603  -3.334  11.500  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.085  -4.583  12.190  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.665  -4.534  13.348  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.824  -2.261  11.934  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.631  -3.515  10.436  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.608  -3.137  11.844  1.00  0.00           H  
ATOM    347  N   LYS A  31       2.121  -5.709  11.472  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.657  -6.989  12.010  1.00  0.00           C  
ATOM    349  C   LYS A  31       2.435  -7.380  13.270  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.858  -7.927  14.211  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.785  -8.092  10.952  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.639  -9.093  10.964  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.753 -10.067  12.128  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -0.341 -11.124  12.082  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -0.487 -11.839  13.383  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.470  -5.677  10.557  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.615  -6.876  12.271  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.820  -7.632   9.975  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.706  -8.630  11.118  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.295  -8.557  11.048  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.654  -9.649  10.039  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       1.714 -10.558  12.081  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       0.673  -9.518  13.054  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.277 -10.643  11.841  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -0.097 -11.841  11.312  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -0.795 -12.819  13.219  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -1.194 -11.361  13.977  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31       0.422 -11.853  13.890  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.740  -7.094  13.287  1.00  0.00           N  
ATOM    370  CA  GLU A  32       4.579  -7.417  14.443  1.00  0.00           C  
ATOM    371  C   GLU A  32       4.104  -6.670  15.692  1.00  0.00           C  
ATOM    372  O   GLU A  32       4.229  -7.173  16.808  1.00  0.00           O  
ATOM    373  CB  GLU A  32       6.046  -7.081  14.157  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.878  -8.291  13.759  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.610  -8.915  14.933  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       6.961  -9.179  15.968  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.832  -9.147  14.813  1.00  0.00           O  
ATOM    378  H   GLU A  32       4.146  -6.655  12.510  1.00  0.00           H  
ATOM    379  HA  GLU A  32       4.494  -8.479  14.625  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       6.090  -6.361  13.353  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       6.484  -6.645  15.044  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       6.225  -9.034  13.328  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       7.606  -7.982  13.024  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.545  -5.475  15.494  1.00  0.00           N  
ATOM    385  CA  HIS A  33       3.037  -4.671  16.604  1.00  0.00           C  
ATOM    386  C   HIS A  33       1.643  -5.138  17.030  1.00  0.00           C  
ATOM    387  O   HIS A  33       1.259  -4.981  18.189  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.986  -3.190  16.218  1.00  0.00           C  
ATOM    389  CG  HIS A  33       4.334  -2.548  16.067  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       5.482  -3.038  16.660  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.712  -1.437  15.389  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       6.502  -2.255  16.353  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       6.062  -1.278  15.583  1.00  0.00           N  
ATOM    394  H   HIS A  33       3.465  -5.129  14.580  1.00  0.00           H  
ATOM    395  HA  HIS A  33       3.713  -4.792  17.437  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       2.465  -3.089  15.277  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       2.444  -2.649  16.980  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       5.540  -3.839  17.220  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.068  -0.794  14.804  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       7.523  -2.391  16.680  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.584  -0.492  15.319  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.888  -5.705  16.086  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.454  -6.180  16.386  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.545  -5.300  15.794  1.00  0.00           C  
ATOM    405  O   GLY A  34      -2.664  -5.267  16.309  1.00  0.00           O  
ATOM    406  H   GLY A  34       1.245  -5.801  15.178  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -0.564  -7.178  15.992  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -0.579  -6.215  17.458  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.226  -4.592  14.708  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.194  -3.718  14.045  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.940  -3.663  12.537  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.791  -3.620  12.098  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.155  -2.279  14.608  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -2.794  -2.220  15.987  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -0.727  -1.754  14.653  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.321  -4.664  14.338  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.179  -4.123  14.221  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.727  -1.643  13.946  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -2.028  -2.309  16.742  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.499  -3.031  16.092  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.309  -1.278  16.105  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.687  -0.874  15.280  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -0.406  -1.499  13.654  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.077  -2.515  15.057  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.013  -3.664  11.719  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.893  -3.612  10.254  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.190  -2.341   9.777  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.186  -1.325  10.475  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.349  -3.640   9.764  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.134  -4.176  10.912  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.421  -3.713  12.150  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.366  -4.475   9.874  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.663  -2.639   9.504  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.427  -4.283   8.900  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.139  -3.779  10.888  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.155  -5.255  10.872  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.771  -2.736  12.446  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.555  -4.425  12.952  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.595  -2.406   8.586  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.886  -1.262   8.020  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.852  -0.331   7.288  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.725  -0.788   6.547  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.228  -1.700   7.041  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.056  -2.848   7.632  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.128  -0.520   6.694  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       2.050  -3.443   6.656  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.632  -3.244   8.078  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.428  -0.720   8.836  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.241  -2.039   6.129  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       1.608  -2.484   8.485  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       0.392  -3.637   7.950  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.452  -0.605   5.668  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.989  -0.519   7.344  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.580   0.402   6.823  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.994  -2.927   6.744  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.674  -3.335   5.649  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.190  -4.491   6.878  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.688   0.976   7.499  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.546   1.972   6.857  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.734   3.179   6.376  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.669   3.478   6.918  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.652   2.431   7.817  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.181   2.875   9.206  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.895   4.150   9.628  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.415   1.769  10.227  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.975   1.278   8.101  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -3.004   1.503   5.999  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.173   3.259   7.358  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.350   1.616   7.942  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.121   3.082   9.172  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.597   4.961   8.979  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.632   4.391  10.648  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -4.963   4.006   9.557  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -3.448   2.195  11.219  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -2.609   1.052  10.171  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -4.352   1.275  10.016  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.253   3.871   5.358  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.588   5.050   4.802  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.927   6.296   5.615  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.095   6.687   5.703  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.989   5.298   3.328  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.951   3.995   2.523  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.076   6.340   2.694  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -0.564   3.404   2.386  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.110   3.583   4.975  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.521   4.882   4.842  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.996   5.689   3.317  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -2.577   3.261   3.007  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.331   4.184   1.529  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.046   6.035   2.808  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.224   7.294   3.179  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.310   6.430   1.643  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -0.606   2.341   2.572  1.00  0.00           H  
ATOM    494 HD12 ILE A  39       0.098   3.870   3.101  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -0.196   3.580   1.386  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.903   6.914   6.206  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.093   8.119   7.013  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.555   9.368   6.303  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.049  10.472   6.533  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.411   7.957   8.373  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.714   9.043   9.233  1.00  0.00           O  
ATOM    502  H   SER A  40       0.001   6.551   6.097  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.155   8.245   7.170  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.753   7.044   8.836  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.658   7.911   8.232  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.114   9.773   9.053  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.459   9.196   5.448  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.042  10.325   4.725  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.021  10.085   3.216  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.202   8.956   2.755  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.480  10.571   5.192  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.773  12.020   5.556  1.00  0.00           C  
ATOM    513  CD  GLU A  41       2.809  12.252   7.055  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       3.615  11.588   7.741  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       2.033  13.101   7.543  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.822   8.297   5.301  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.449  11.200   4.945  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.674   9.960   6.060  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.156  10.280   4.402  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.733  12.294   5.144  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.006  12.649   5.126  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.807  11.160   2.454  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.769  11.084   0.994  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.697  12.133   0.382  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.440  13.334   0.485  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.662  11.299   0.444  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.671  10.401   1.172  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.702  11.045  -1.058  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -1.492   8.922   0.898  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.677  12.031   2.886  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.106  10.101   0.700  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.931  12.333   0.611  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.575  10.551   2.236  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -2.670  10.676   0.866  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.303  11.805  -1.535  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.133  10.075  -1.250  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.301  11.078  -1.457  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.180   8.357   1.511  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -0.480   8.631   1.134  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -1.692   8.720  -0.144  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.776  11.677  -0.253  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.736  12.587  -0.874  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.319  12.936  -2.302  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.004  12.050  -3.098  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.140  11.974  -0.873  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.802  11.983   0.473  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       5.957  13.127   1.229  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.356  10.980   1.195  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       6.579  12.827   2.355  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.831  11.531   2.360  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.932  10.710  -0.303  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.752  13.493  -0.288  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.078  10.949  -1.206  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.766  12.530  -1.555  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       5.655  14.025   0.978  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       6.413   9.939   0.908  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       6.837  13.524   3.139  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.385  11.068   3.023  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.316  14.242  -2.644  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.938  14.714  -3.982  1.00  0.00           C  
ATOM    561  C   PRO A  44       4.030  14.463  -5.022  1.00  0.00           C  
ATOM    562  O   PRO A  44       5.137  14.037  -4.684  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.731  16.214  -3.776  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.638  16.568  -2.650  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.681  15.361  -1.749  1.00  0.00           C  
ATOM    566  HA  PRO A  44       2.014  14.262  -4.314  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.996  16.744  -4.680  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.698  16.408  -3.528  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.626  16.787  -3.028  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.244  17.419  -2.115  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.675  15.226  -1.350  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.963  15.463  -0.949  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.706  14.727  -6.289  1.00  0.00           N  
ATOM    574  CA  GLY A  45       4.663  14.522  -7.368  1.00  0.00           C  
ATOM    575  C   GLY A  45       5.059  13.062  -7.524  1.00  0.00           C  
ATOM    576  O   GLY A  45       6.178  12.756  -7.938  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.808  15.062  -6.495  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       4.225  14.867  -8.294  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       5.549  15.103  -7.165  1.00  0.00           H  
ATOM    580  N   GLN A  46       4.134  12.163  -7.190  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.373  10.728  -7.287  1.00  0.00           C  
ATOM    582  C   GLN A  46       3.155  10.023  -7.885  1.00  0.00           C  
ATOM    583  O   GLN A  46       2.088  10.627  -8.014  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.681  10.158  -5.899  1.00  0.00           C  
ATOM    585  CG  GLN A  46       6.155   9.859  -5.680  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.867  10.953  -4.908  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.785  11.591  -5.422  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.447  11.178  -3.668  1.00  0.00           N  
ATOM    589  H   GLN A  46       3.262  12.474  -6.868  1.00  0.00           H  
ATOM    590  HA  GLN A  46       5.224  10.570  -7.931  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.365  10.871  -5.150  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       4.126   9.241  -5.766  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.244   8.934  -5.129  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.632   9.749  -6.643  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.710  10.633  -3.321  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.893  11.880  -3.151  1.00  0.00           H  
ATOM    597  N   PRO A  47       3.290   8.730  -8.252  1.00  0.00           N  
ATOM    598  CA  PRO A  47       2.187   7.947  -8.828  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.923   7.980  -7.964  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.187   7.832  -8.477  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.741   6.514  -8.901  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.989   6.520  -8.083  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.515   7.925  -8.132  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.945   8.289  -9.823  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.012   5.826  -8.498  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.947   6.260  -9.930  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.762   6.240  -7.065  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.708   5.836  -8.508  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       5.051   8.158  -7.223  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       5.149   8.061  -8.995  1.00  0.00           H  
ATOM    611  N   ALA A  48       1.100   8.178  -6.653  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.028   8.235  -5.726  1.00  0.00           C  
ATOM    613  C   ALA A  48      -0.987   9.365  -6.097  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.202   9.168  -6.145  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.470   8.413  -4.297  1.00  0.00           C  
ATOM    616  H   ALA A  48       2.008   8.291  -6.305  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.555   7.295  -5.785  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       1.393   8.976  -4.303  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.642   7.445  -3.852  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.273   8.946  -3.722  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.432  10.545  -6.372  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.240  11.703  -6.752  1.00  0.00           C  
ATOM    623  C   ASP A  49      -1.880  11.486  -8.120  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.042  11.834  -8.333  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.384  12.972  -6.771  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.204  14.217  -7.053  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -1.778  14.778  -6.096  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.274  14.628  -8.230  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.544  10.637  -6.326  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.022  11.817  -6.015  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.095  13.090  -5.811  1.00  0.00           H  
ATOM    632  HB3 ASP A  49       0.370  12.878  -7.538  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.112  10.904  -9.043  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.599  10.632 -10.395  1.00  0.00           C  
ATOM    635  C   ARG A  50      -2.834   9.729 -10.371  1.00  0.00           C  
ATOM    636  O   ARG A  50      -3.715   9.854 -11.221  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.498   9.982 -11.237  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.715  10.875 -11.457  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.481  10.483 -12.712  1.00  0.00           C  
ATOM    640  NE  ARG A  50       2.513   9.480 -12.440  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       3.306   8.954 -13.377  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       3.196   9.335 -14.646  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       4.215   8.044 -13.042  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.195  10.650  -8.807  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -1.869  11.577 -10.844  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.169   9.080 -10.740  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -0.908   9.722 -12.201  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.385  11.898 -11.556  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       1.372  10.788 -10.603  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       0.785  10.081 -13.434  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       1.950  11.366 -13.120  1.00  0.00           H  
ATOM    652  HE  ARG A  50       2.620   9.183 -11.512  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       2.516  10.019 -14.908  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       3.796   8.937 -15.341  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       4.305   7.751 -12.090  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       4.811   7.650 -13.743  1.00  0.00           H  
ATOM    657  N   CYS A  51      -2.894   8.818  -9.395  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.028   7.903  -9.273  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.224   8.574  -8.589  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.372   8.207  -8.845  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.622   6.652  -8.487  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -3.107   5.264  -9.524  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.161   8.761  -8.745  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.320   7.607 -10.270  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.797   6.896  -7.835  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.460   6.323  -7.890  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -2.311   4.886  -9.141  1.00  0.00           H  
ATOM    668  N   GLY A  52      -4.957   9.557  -7.722  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.034  10.255  -7.026  1.00  0.00           C  
ATOM    670  C   GLY A  52      -6.566   9.488  -5.822  1.00  0.00           C  
ATOM    671  O   GLY A  52      -6.660  10.038  -4.724  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.025   9.812  -7.553  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -5.665  11.214  -6.691  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -6.844  10.420  -7.719  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.922   8.216  -6.032  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.453   7.384  -4.957  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.563   7.336  -3.719  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.051   7.073  -2.620  1.00  0.00           O  
ATOM    679  H   GLY A  53      -6.830   7.838  -6.931  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.420   7.770  -4.670  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.581   6.378  -5.330  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.262   7.588  -3.893  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.319   7.574  -2.774  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.636   8.697  -1.784  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.129   9.815  -1.909  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.876   7.705  -3.283  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.157   6.382  -3.570  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.930   5.606  -2.282  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.944   5.548  -4.571  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.929   7.791  -4.793  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.427   6.627  -2.265  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.889   8.288  -4.193  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.305   8.244  -2.542  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.190   6.595  -4.000  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.161   4.865  -2.441  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -2.847   5.117  -1.988  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.618   6.285  -1.502  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.475   4.580  -4.680  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.956   6.050  -5.527  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -3.957   5.420  -4.219  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.493   8.389  -0.808  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -5.902   9.360   0.205  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.408   8.957   1.593  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.141   7.782   1.852  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.431   9.503   0.220  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.165   8.203   0.399  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.000   7.386   1.501  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.066   7.574  -0.396  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.761   6.315   1.373  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.417   6.405   0.232  1.00  0.00           N  
ATOM    711  H   HIS A  55      -5.866   7.483  -0.774  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.465  10.313  -0.056  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.715  10.155   1.032  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.752   9.941  -0.715  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.408   7.562   2.263  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.442   7.929  -1.344  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.835   5.504   2.081  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.015   5.717  -0.132  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.301   9.939   2.485  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.854   9.685   3.852  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.943   8.965   4.652  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.121   9.319   4.568  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.472  10.995   4.580  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -3.908  10.703   5.964  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.477  11.803   3.756  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.539  10.855   2.222  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.977   9.055   3.803  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.367  11.587   4.701  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.208  11.477   6.238  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.402   9.748   5.954  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.714  10.676   6.683  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -2.479  11.641   4.136  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.722  12.852   3.827  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.524  11.492   2.724  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.540   7.954   5.423  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.488   7.196   6.227  1.00  0.00           C  
ATOM    737  C   GLY A  57      -7.006   5.953   5.517  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.193   5.631   5.610  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.587   7.720   5.447  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -6.003   6.895   7.144  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.325   7.832   6.470  1.00  0.00           H  
ATOM    742  N   ASP A  58      -6.114   5.252   4.810  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.490   4.037   4.084  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.846   2.801   4.714  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.658   2.814   5.034  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -6.072   4.147   2.612  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -7.146   3.669   1.645  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -8.044   2.907   2.069  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -7.086   4.058   0.458  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.180   5.558   4.779  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.563   3.938   4.137  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.849   5.178   2.386  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.184   3.552   2.453  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.631   1.734   4.883  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.123   0.493   5.475  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.857  -0.567   4.406  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.751  -0.923   3.638  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.099  -0.038   6.517  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.570   1.779   4.603  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.194   0.722   5.976  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -8.057  -0.218   6.053  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.213   0.690   7.307  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.719  -0.961   6.930  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.621  -1.072   4.366  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.231  -2.096   3.391  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.691  -3.490   3.827  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.797  -3.774   5.021  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.699  -2.129   3.179  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.148  -0.720   2.939  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.342  -3.043   2.014  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.920  -0.407   3.766  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.954  -0.748   5.008  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.699  -1.854   2.449  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.247  -2.536   4.071  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.881  -0.617   1.898  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.909   0.006   3.184  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.345  -4.070   2.349  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -1.361  -2.789   1.642  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.069  -2.921   1.224  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -1.126  -0.611   4.807  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.662   0.635   3.647  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.097  -1.023   3.435  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.952  -4.358   2.844  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.387  -5.727   3.119  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.658  -6.735   2.223  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.117  -7.726   2.714  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.901  -5.860   2.930  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.741  -5.541   4.171  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.226  -5.660   3.857  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.365  -6.460   5.326  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.841  -4.071   1.913  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.145  -5.948   4.147  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.203  -5.195   2.135  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.116  -6.875   2.630  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.548  -4.523   4.476  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.385  -5.502   2.800  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.773  -4.916   4.417  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.574  -6.645   4.130  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.609  -5.983   5.933  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -6.980  -7.390   4.937  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.239  -6.657   5.930  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.649  -6.481   0.910  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.985  -7.373  -0.042  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.330  -6.590  -1.179  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.841  -5.554  -1.607  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.977  -8.385  -0.599  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.099  -5.677   0.575  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.217  -7.917   0.490  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.442  -9.247  -0.968  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.537  -7.936  -1.406  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.657  -8.691   0.183  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.194  -7.094  -1.666  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.465  -6.447  -2.754  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.015  -7.474  -3.790  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.211  -8.358  -3.490  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.230  -5.678  -2.236  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.413  -4.874  -3.360  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.612  -4.775  -1.071  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.838  -7.924  -1.282  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -2.131  -5.741  -3.229  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.493  -6.398  -1.882  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.815  -3.955  -2.962  1.00  0.00           H  
ATOM    823 HG12 VAL A  63      -0.328  -4.646  -4.111  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.210  -5.451  -3.805  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.172  -3.799  -1.211  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.250  -5.204  -0.149  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.687  -4.681  -1.025  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.546  -7.350  -5.008  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.214  -8.265  -6.100  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.524  -9.715  -5.711  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.816 -10.642  -6.110  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.263  -8.118  -6.493  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.481  -8.250  -7.992  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.011  -9.201  -8.615  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.200  -7.295  -8.582  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.183  -6.623  -5.177  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.827  -7.999  -6.948  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.617  -7.147  -6.181  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.840  -8.883  -5.994  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.547  -6.565  -8.030  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.353  -7.363  -9.549  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.589  -9.903  -4.924  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -2.973 -11.238  -4.491  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.353 -11.642  -3.155  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.849 -12.555  -2.492  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.117  -9.129  -4.636  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.048 -11.274  -4.399  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -2.666 -11.948  -5.242  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.271 -10.965  -2.757  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.595 -11.266  -1.496  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.328 -10.629  -0.316  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.741  -9.471  -0.385  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.870 -10.776  -1.516  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.627 -11.277  -0.293  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.563 -11.221  -2.798  1.00  0.00           C  
ATOM    856  H   VAL A  66      -0.922 -10.246  -3.321  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.592 -12.338  -1.368  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.867  -9.696  -1.491  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.098 -12.220  -0.523  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.939 -11.409   0.529  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.381 -10.556  -0.017  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       2.605 -11.416  -2.596  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.479 -10.441  -3.541  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.092 -12.120  -3.168  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.489 -11.396   0.764  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.178 -10.908   1.957  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.254 -10.050   2.816  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.088 -10.390   3.025  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.724 -12.080   2.787  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.057 -11.759   3.446  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.597 -10.665   3.283  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -4.596 -12.714   4.199  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.138 -12.312   0.757  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.006 -10.299   1.629  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.860 -12.937   2.144  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.011 -12.328   3.562  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -4.113 -13.563   4.291  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -5.456 -12.530   4.632  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.790  -8.937   3.316  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -1.026  -8.021   4.161  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.098  -8.440   5.630  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.142  -8.247   6.382  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -1.543  -6.587   3.999  1.00  0.00           C  
ATOM    884  CG  LEU A  68      -0.705  -5.506   4.695  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       0.112  -4.718   3.679  1.00  0.00           C  
ATOM    886  CD2 LEU A  68      -1.600  -4.574   5.504  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.727  -8.729   3.114  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.004  -8.059   3.839  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.583  -6.360   2.944  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -2.546  -6.544   4.397  1.00  0.00           H  
ATOM    891  HG  LEU A  68      -0.014  -5.980   5.378  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.097  -4.527   4.080  1.00  0.00           H  
ATOM    893 HD12 LEU A  68      -0.379  -3.779   3.471  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       0.199  -5.288   2.766  1.00  0.00           H  
ATOM    895 HD21 LEU A  68      -2.593  -4.572   5.082  1.00  0.00           H  
ATOM    896 HD22 LEU A  68      -1.196  -3.573   5.478  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -1.645  -4.917   6.528  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.235  -9.012   6.035  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.422  -9.456   7.419  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.505 -10.636   7.757  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.132 -10.822   8.916  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -3.885  -9.842   7.672  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.411  -9.378   9.023  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.912  -9.604   9.147  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.337  -9.764  10.541  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.493 -10.325  10.913  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.350 -10.777  10.000  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -7.794 -10.432  12.203  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.964  -9.138   5.391  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.165  -8.627   8.063  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.501  -9.406   6.900  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -3.974 -10.918   7.627  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -3.910  -9.932   9.803  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -4.204  -8.324   9.138  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.427  -8.756   8.720  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.174 -10.496   8.597  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -5.728  -9.436  11.238  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.135 -10.699   9.027  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.211 -11.198  10.288  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -7.158 -10.093  12.896  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.658 -10.854  12.482  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.143 -11.431   6.745  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.269 -12.588   6.953  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.217 -12.221   6.811  1.00  0.00           C  
ATOM    925  O   ASP A  70       2.076 -13.105   6.779  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.624 -13.706   5.963  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.064 -14.180   6.088  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -2.647 -14.054   7.187  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.609 -14.677   5.081  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.470 -11.237   5.841  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.440 -12.951   7.956  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.474 -13.346   4.957  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.029 -14.549   6.138  1.00  0.00           H  
ATOM    934  N   THR A  71       1.519 -10.920   6.733  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.900 -10.459   6.600  1.00  0.00           C  
ATOM    936  C   THR A  71       3.185  -9.302   7.558  1.00  0.00           C  
ATOM    937  O   THR A  71       2.274  -8.571   7.953  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.186 -10.037   5.152  1.00  0.00           C  
ATOM    939  OG1 THR A  71       4.500  -9.521   5.028  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.234  -8.986   4.626  1.00  0.00           C  
ATOM    941  H   THR A  71       0.800 -10.255   6.771  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.547 -11.284   6.858  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.103 -10.905   4.514  1.00  0.00           H  
ATOM    944  HG1 THR A  71       4.957  -9.974   4.315  1.00  0.00           H  
ATOM    945 HG21 THR A  71       2.428  -8.816   3.577  1.00  0.00           H  
ATOM    946 HG22 THR A  71       2.373  -8.064   5.171  1.00  0.00           H  
ATOM    947 HG23 THR A  71       1.217  -9.327   4.754  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.456  -9.142   7.925  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.871  -8.077   8.836  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.099  -6.770   8.077  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.273  -6.777   6.860  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.151  -8.484   9.574  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.904  -9.360  10.795  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.668 -10.815  10.411  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.971 -11.600  10.352  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.781 -13.036  10.709  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.133  -9.756   7.572  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.081  -7.928   9.556  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.788  -9.028   8.892  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.667  -7.592   9.897  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.767  -9.307  11.441  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.036  -8.991  11.322  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       5.020 -11.268  11.146  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.193 -10.849   9.441  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.367 -11.539   9.349  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       7.674 -11.156  11.042  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       6.629 -13.600   9.849  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       5.957 -13.146  11.333  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.625 -13.396  11.199  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.098  -5.650   8.804  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.310  -4.333   8.195  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.602  -4.308   7.380  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.597  -3.916   6.212  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.351  -3.247   9.276  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.247  -1.850   8.742  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.341  -1.107   8.348  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.169  -1.054   8.552  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       5.939   0.084   7.942  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       4.625   0.142   8.054  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.956  -5.710   9.773  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.478  -4.138   7.534  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.532  -3.399   9.960  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.283  -3.327   9.816  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.274  -1.408   8.365  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.140  -1.313   8.751  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       6.577   0.876   7.577  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.088   0.957   7.959  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.705  -4.732   8.002  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.006  -4.763   7.332  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.976  -5.692   6.118  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.514  -5.360   5.062  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.107  -5.208   8.304  1.00  0.00           C  
ATOM    993  CG  LYS A  74       9.847  -6.556   8.962  1.00  0.00           C  
ATOM    994  CD  LYS A  74      10.960  -6.928   9.927  1.00  0.00           C  
ATOM    995  CE  LYS A  74      10.426  -7.694  11.127  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      11.444  -8.621  11.692  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.639  -5.034   8.932  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.224  -3.761   6.994  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      11.039  -5.271   7.763  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.204  -4.464   9.082  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       8.916  -6.508   9.506  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74       9.779  -7.314   8.195  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      11.680  -7.546   9.409  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.441  -6.025  10.272  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      10.134  -6.986  11.889  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74       9.563  -8.266  10.819  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      11.153  -8.937  12.640  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      12.364  -8.141  11.768  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      11.550  -9.453  11.077  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.338  -6.853   6.277  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.233  -7.826   5.192  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.354  -7.292   4.062  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.646  -7.510   2.886  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.667  -9.151   5.710  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.588 -10.336   5.477  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.215 -11.130   4.240  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       8.242 -10.553   3.132  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       7.894 -12.329   4.380  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.926  -7.057   7.142  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.227  -7.996   4.807  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.484  -9.065   6.772  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.731  -9.347   5.209  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.598  -9.973   5.361  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       8.537 -10.989   6.336  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.278  -6.594   4.425  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.360  -6.032   3.439  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.052  -4.986   2.568  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.745  -4.860   1.384  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.146  -5.426   4.127  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.098  -6.454   5.381  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.018  -6.840   2.808  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.471  -4.790   4.937  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.522  -6.216   4.518  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.584  -4.843   3.414  1.00  0.00           H  
ATOM   1035  N   VAL A  77       6.997  -4.246   3.154  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.732  -3.225   2.411  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.516  -3.865   1.268  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.521  -3.357   0.145  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.703  -2.432   3.317  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.321  -1.272   2.547  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       7.986  -1.930   4.564  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.209  -4.397   4.099  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.012  -2.534   1.995  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.501  -3.094   3.626  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.492  -0.443   3.218  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       8.649  -0.965   1.760  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.260  -1.585   2.115  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       6.918  -1.987   4.414  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.268  -0.906   4.757  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.262  -2.543   5.409  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.162  -4.993   1.559  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.934  -5.715   0.555  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.016  -6.252  -0.544  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.300  -6.093  -1.734  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.717  -6.869   1.200  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.057  -6.563   2.543  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      12.002  -7.206   0.472  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.109  -5.355   2.469  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.633  -5.019   0.114  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.096  -7.754   1.201  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.921  -7.340   3.092  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.155  -8.275   0.491  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.831  -6.716   0.960  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.937  -6.870  -0.552  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.912  -6.884  -0.138  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.956  -7.440  -1.096  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.405  -6.350  -2.011  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.399  -6.506  -3.231  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.774  -8.156  -0.399  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.281  -9.231   0.568  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.845  -8.770  -1.441  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.335  -9.499   1.718  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.737  -6.976   0.823  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.483  -8.165  -1.701  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.211  -7.419   0.157  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.419 -10.156   0.029  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.228  -8.919   0.984  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.402  -9.673  -1.046  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       5.410  -9.007  -2.330  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.065  -8.065  -1.689  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.316  -9.401   1.376  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.520  -8.788   2.509  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.496 -10.501   2.091  1.00  0.00           H  
ATOM   1084  N   LEU A  80       5.954  -5.246  -1.416  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.409  -4.128  -2.188  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.412  -3.639  -3.233  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.027  -3.248  -4.337  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.007  -2.976  -1.262  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       3.803  -3.260  -0.359  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       3.532  -2.079   0.562  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       2.575  -3.582  -1.200  1.00  0.00           C  
ATOM   1092  H   LEU A  80       5.993  -5.179  -0.436  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.528  -4.485  -2.699  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       5.853  -2.732  -0.636  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       4.772  -2.118  -1.873  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.019  -4.120   0.259  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       2.836  -2.377   1.332  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.110  -1.266  -0.009  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       4.457  -1.757   1.017  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.700  -4.548  -1.665  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       2.454  -2.828  -1.964  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       1.699  -3.597  -0.569  1.00  0.00           H  
ATOM   1103  N   SER A  81       7.700  -3.669  -2.882  1.00  0.00           N  
ATOM   1104  CA  SER A  81       8.759  -3.236  -3.793  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.002  -4.261  -4.905  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.561  -3.923  -5.948  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.060  -2.991  -3.028  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.559  -1.688  -3.279  1.00  0.00           O  
ATOM   1109  H   SER A  81       7.944  -3.994  -1.990  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.442  -2.308  -4.245  1.00  0.00           H  
ATOM   1111  HB2 SER A  81       9.879  -3.095  -1.968  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.800  -3.714  -3.340  1.00  0.00           H  
ATOM   1113  HG  SER A  81      10.036  -1.044  -2.795  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.575  -5.510  -4.686  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.747  -6.563  -5.686  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.762  -6.374  -6.840  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.042  -6.758  -7.976  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.561  -7.945  -5.053  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.575  -8.256  -3.961  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.138  -9.664  -4.056  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.715 -10.463  -4.892  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.103  -9.977  -3.197  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.127  -5.725  -3.839  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.751  -6.488  -6.075  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.572  -8.002  -4.623  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.653  -8.695  -5.825  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.391  -7.554  -4.038  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.093  -8.142  -3.001  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.394  -9.294  -2.556  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.483 -10.878  -3.238  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.611  -5.773  -6.536  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.581  -5.517  -7.534  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.047  -4.454  -8.530  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.093  -3.264  -8.209  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.296  -5.073  -6.838  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       3.474  -6.230  -6.293  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.055  -6.830  -5.028  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.721  -6.413  -3.919  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.928  -7.817  -5.189  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.452  -5.488  -5.611  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.392  -6.437  -8.067  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       4.553  -4.424  -6.013  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.688  -4.526  -7.541  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       2.486  -5.872  -6.072  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.419  -7.001  -7.047  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.147  -8.098  -6.102  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       5.318  -8.224  -4.388  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.406  -4.901  -9.735  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       6.888  -4.005 -10.784  1.00  0.00           C  
ATOM   1150  C   ARG A  84       5.827  -3.788 -11.862  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.007  -4.671 -12.125  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.160  -4.576 -11.414  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.126  -3.513 -11.919  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.517  -3.691 -11.327  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      11.570  -3.296 -12.264  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.951  -4.027 -13.316  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      11.364  -5.195 -13.575  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      12.922  -3.589 -14.111  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.355  -5.862  -9.920  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.119  -3.055 -10.329  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.672  -5.178 -10.677  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.882  -5.206 -12.247  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.191  -3.583 -12.994  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       8.749  -2.538 -11.644  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.596  -3.083 -10.437  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      10.653  -4.729 -11.065  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      12.025  -2.440 -12.097  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      10.635  -5.534 -12.981  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      11.655  -5.737 -14.364  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      13.368  -2.713 -13.920  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      13.209  -4.133 -14.899  1.00  0.00           H  
ATOM   1172  N   GLY A  85       5.855  -2.608 -12.484  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       4.898  -2.288 -13.530  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.472  -2.240 -13.016  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.094  -1.307 -12.304  1.00  0.00           O  
ATOM   1176  H   GLY A  85       6.535  -1.947 -12.232  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.149  -1.326 -13.953  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       4.964  -3.039 -14.304  1.00  0.00           H  
ATOM   1179  N   GLU A  86       2.685  -3.256 -13.371  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.296  -3.339 -12.937  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.216  -3.852 -11.503  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.592  -4.991 -11.219  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.491  -4.251 -13.867  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -1.015  -4.149 -13.658  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.771  -5.385 -14.113  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.228  -6.503 -13.985  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.912  -5.232 -14.598  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.052  -3.971 -13.933  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       0.879  -2.343 -12.974  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.710  -3.988 -14.892  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.788  -5.276 -13.696  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.207  -3.999 -12.606  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -1.383  -3.297 -14.212  1.00  0.00           H  
ATOM   1194  N   ILE A  87       0.728  -3.001 -10.603  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.603  -3.362  -9.195  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.842  -3.222  -8.719  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.433  -2.144  -8.806  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.510  -2.489  -8.301  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       2.892  -2.315  -8.939  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.631  -3.106  -6.914  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       3.810  -1.404  -8.151  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.450  -2.106 -10.892  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       0.912  -4.393  -9.087  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.045  -1.519  -8.197  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.371  -3.280  -9.017  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       2.777  -1.895  -9.927  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.511  -2.718  -6.424  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.712  -4.179  -7.003  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       0.756  -2.859  -6.332  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.103  -1.894  -7.235  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.293  -0.485  -7.919  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.689  -1.184  -8.739  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.398  -4.318  -8.206  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.770  -4.322  -7.705  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.790  -4.051  -6.202  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.170  -4.779  -5.426  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.438  -5.667  -8.007  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.959  -5.620  -7.955  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.610  -6.619  -8.895  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.324  -7.830  -8.769  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.407  -6.191  -9.756  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.872  -5.144  -8.159  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.312  -3.537  -8.211  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -3.143  -5.988  -8.995  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.098  -6.395  -7.286  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.278  -5.840  -6.948  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -5.285  -4.627  -8.227  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.494  -2.995  -5.795  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.577  -2.632  -4.382  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -5.013  -2.698  -3.867  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.928  -2.131  -4.469  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -3.013  -1.227  -4.166  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.837  -1.192  -3.232  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.547  -1.348  -3.715  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -2.021  -0.997  -1.872  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.536  -1.315  -2.859  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.941  -0.964  -1.011  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.339  -1.120  -1.505  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.962  -2.445  -6.459  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.978  -3.337  -3.825  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.694  -0.824  -5.116  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.785  -0.594  -3.754  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.393  -1.501  -4.772  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -3.022  -0.875  -1.485  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.535  -1.440  -3.247  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -1.098  -0.811   0.046  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.185  -1.093  -0.834  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.198  -3.389  -2.742  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.514  -3.529  -2.127  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.519  -2.905  -0.732  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.811  -3.367   0.166  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.911  -5.007  -2.048  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -6.759  -5.753  -3.368  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -7.954  -6.631  -3.701  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.563  -7.197  -2.768  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -8.279  -6.758  -4.901  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.425  -3.811  -2.309  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.228  -3.005  -2.746  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.291  -5.497  -1.311  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.944  -5.073  -1.738  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -6.637  -5.030  -4.161  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -5.877  -6.375  -3.315  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.313  -1.846  -0.562  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.403  -1.147   0.719  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.855  -0.817   1.078  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.757  -0.953   0.247  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.580   0.162   0.707  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.087  -0.134   0.651  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.995   1.049  -0.459  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.845  -1.522  -1.320  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.994  -1.795   1.480  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.780   0.697   1.624  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.608   0.553  -0.030  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.931  -1.146   0.308  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.660  -0.019   1.636  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -7.885   1.599  -0.191  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.198   0.436  -1.324  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.200   1.742  -0.687  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.068  -0.381   2.322  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.402  -0.023   2.805  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.361   1.261   3.636  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.529   1.400   4.535  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.027  -1.155   3.655  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.291  -2.385   2.801  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.135  -1.506   4.840  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.304  -0.292   2.932  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.034   0.140   1.943  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.974  -0.804   4.038  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.205  -2.859   3.126  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -10.469  -3.078   2.904  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -11.386  -2.091   1.766  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.523  -2.385   5.334  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -10.118  -0.681   5.536  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.132  -1.703   4.491  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.262   2.197   3.329  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.327   3.470   4.048  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.863   3.270   5.465  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.960   2.741   5.654  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.210   4.471   3.293  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.730   5.908   3.383  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.307   6.449   4.593  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -11.703   6.721   2.257  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.870   7.757   4.675  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.267   8.030   2.332  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.852   8.542   3.542  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.416   9.845   3.619  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.899   2.027   2.602  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.324   3.865   4.109  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.235   4.198   2.249  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.212   4.430   3.694  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.321   5.833   5.479  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.026   6.317   1.308  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.545   8.158   5.624  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.252   8.645   1.445  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.462   9.872   3.508  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.083   3.700   6.455  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.476   3.570   7.855  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.840   4.925   8.460  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -11.207   5.940   8.161  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.361   2.917   8.702  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.245   1.434   8.378  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.026   3.624   8.487  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.221   4.116   6.239  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.346   2.930   7.895  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.629   3.013   9.744  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -9.493   1.289   7.617  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -11.196   1.069   8.018  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -9.965   0.892   9.268  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.330   3.321   9.256  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.171   4.694   8.537  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.630   3.360   7.518  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.866   4.929   9.309  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -13.325   6.153   9.960  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -14.043   5.848  11.273  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -14.704   4.790  11.358  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -14.240   6.932   9.026  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.330   4.088   9.503  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -12.459   6.764  10.168  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -14.335   7.947   9.380  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -15.213   6.464   9.005  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -13.819   6.935   8.031  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   9     -16.028  -0.350   3.458  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.045  -0.157   1.981  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.786  -0.721   1.319  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.692  -0.633   1.878  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.162   1.340   1.713  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.011   1.968   3.058  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.440   0.928   4.064  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.631  -1.200   3.565  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.067  -0.691   3.633  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.911  -0.658   1.577  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.379   1.652   1.037  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.128   1.558   1.282  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -14.979   2.243   3.220  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -16.646   2.839   3.128  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.934   1.085   5.006  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.511   0.956   4.202  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.951  -1.298   0.129  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.827  -1.877  -0.605  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.339  -0.940  -1.712  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.129  -0.462  -2.529  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -14.195  -3.255  -1.211  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.969  -3.901  -1.869  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -15.332  -3.121  -2.216  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -12.451  -5.115  -1.126  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.848  -1.336  -0.264  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -13.020  -2.027   0.098  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -14.537  -3.891  -0.409  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -13.228  -4.213  -2.870  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -12.170  -3.178  -1.919  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -16.172  -2.632  -1.747  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -15.631  -4.101  -2.555  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -14.999  -2.535  -3.059  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -12.281  -4.859  -0.091  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -11.523  -5.441  -1.574  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -13.177  -5.911  -1.186  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.031  -0.681  -1.728  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.432   0.194  -2.732  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.323  -0.529  -3.496  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.350  -0.996  -2.901  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -10.874   1.460  -2.073  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -10.351   2.487  -3.068  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -10.967   3.857  -2.835  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -12.219   4.030  -3.574  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -12.789   5.214  -3.816  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -12.226   6.338  -3.378  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -13.928   5.274  -4.497  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.454  -1.091  -1.049  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.207   0.475  -3.429  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.656   1.922  -1.489  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.062   1.183  -1.416  1.00  0.00           H  
ATOM     51  HG2 ARG A  11      -9.279   2.565  -2.961  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -10.591   2.161  -4.070  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -11.165   3.974  -1.779  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -10.263   4.612  -3.153  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -12.659   3.220  -3.909  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -11.370   6.304  -2.863  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -12.660   7.220  -3.566  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -14.359   4.435  -4.829  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -14.355   6.161  -4.680  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.477  -0.613  -4.818  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.487  -1.274  -5.667  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.770  -0.254  -6.549  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.373   0.328  -7.453  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.151  -2.345  -6.541  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -11.081  -3.277  -5.778  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.307  -4.345  -5.019  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -10.979  -5.706  -5.127  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -10.509  -6.468  -6.318  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.273  -0.219  -5.232  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.761  -1.747  -5.022  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.725  -1.856  -7.315  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.378  -2.941  -7.003  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.658  -2.697  -5.074  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.745  -3.758  -6.481  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.310  -4.414  -5.428  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.251  -4.062  -3.977  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -10.756  -6.274  -4.236  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.047  -5.560  -5.201  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -10.829  -6.001  -7.191  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -10.891  -7.436  -6.297  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12      -9.469  -6.518  -6.326  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.482  -0.041  -6.280  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.682   0.912  -7.048  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.336   0.305  -7.446  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.661  -0.322  -6.626  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.435   2.217  -6.255  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -5.784   3.275  -7.138  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.735   2.744  -5.661  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.058  -0.534  -5.545  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.231   1.159  -7.946  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.758   1.996  -5.442  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.067   3.836  -6.557  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.542   3.944  -7.516  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.282   2.797  -7.966  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.164   1.997  -5.010  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.429   2.969  -6.457  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.533   3.642  -5.095  1.00  0.00           H  
ATOM     98  N   LEU A  14      -4.951   0.500  -8.707  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.684  -0.021  -9.216  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.607   1.061  -9.200  1.00  0.00           C  
ATOM    101  O   LEU A  14      -2.873   2.219  -9.529  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -3.856  -0.558 -10.640  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.718  -1.819 -10.767  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.195  -1.455 -10.845  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -4.299  -2.626 -11.989  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.531   1.011  -9.310  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.375  -0.829  -8.570  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.301   0.220 -11.244  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -2.876  -0.780 -11.036  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -4.573  -2.436  -9.892  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -6.620  -1.460  -9.852  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.712  -2.177 -11.461  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -6.303  -0.471 -11.278  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -4.104  -1.957 -12.814  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -5.091  -3.309 -12.258  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -3.405  -3.186 -11.760  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.392   0.674  -8.818  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.268   1.604  -8.758  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.728   1.325  -9.881  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.296   0.234  -9.963  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.431   1.501  -7.398  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.961   2.822  -6.834  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.189   3.758  -6.487  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.831   2.566  -5.611  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.246  -0.264  -8.571  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.658   2.604  -8.878  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.270   1.086  -6.688  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       1.263   0.818  -7.495  1.00  0.00           H  
ATOM    129  HG  LEU A  15       1.570   3.307  -7.583  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.049   3.511  -7.092  1.00  0.00           H  
ATOM    131 HD12 LEU A  15       0.106   4.778  -6.681  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.441   3.648  -5.443  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       2.094   3.507  -5.151  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.731   2.049  -5.911  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.287   1.959  -4.902  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.939   2.320 -10.741  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.871   2.186 -11.857  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.110   3.045 -11.624  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.022   4.274 -11.579  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.197   2.588 -13.172  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.068   2.433 -14.425  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.876   1.056 -15.044  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.747   3.527 -15.435  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.460   3.166 -10.621  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.171   1.150 -11.917  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.310   1.984 -13.297  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       0.898   3.623 -13.096  1.00  0.00           H  
ATOM    148  HG  LEU A  16       3.107   2.529 -14.146  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       0.900   1.001 -15.503  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       1.956   0.301 -14.275  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       2.636   0.890 -15.792  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       0.719   3.835 -15.319  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       1.899   3.150 -16.435  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       2.397   4.373 -15.267  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.260   2.393 -11.477  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.517   3.101 -11.249  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.670   2.436 -11.997  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.644   1.233 -12.264  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.832   3.176  -9.749  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.754   1.838  -9.028  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.079   1.093  -9.083  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.913   1.345  -7.837  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       9.213   0.617  -7.881  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.266   1.413 -11.523  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.397   4.105 -11.629  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       6.831   3.568  -9.625  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.132   3.853  -9.282  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       5.493   2.012  -7.995  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       4.991   1.232  -9.495  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       6.884   0.035  -9.165  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       7.632   1.427  -9.949  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.107   2.405  -7.758  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.354   1.017  -6.973  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       9.080  -0.369  -7.577  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       9.900   1.074  -7.249  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       9.594   0.623  -8.850  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.681   3.234 -12.328  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.855   2.746 -13.045  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.011   2.476 -12.083  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.929   2.793 -10.894  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.288   3.765 -14.102  1.00  0.00           C  
ATOM    182  CG  GLU A  18       9.087   3.286 -15.529  1.00  0.00           C  
ATOM    183  CD  GLU A  18      10.254   2.460 -16.032  1.00  0.00           C  
ATOM    184  OE1 GLU A  18      11.256   3.058 -16.476  1.00  0.00           O  
ATOM    185  OE2 GLU A  18      10.168   1.215 -15.975  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.637   4.182 -12.085  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.585   1.823 -13.535  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.719   4.673 -13.966  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.336   3.985 -13.964  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.193   2.681 -15.571  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       8.970   4.146 -16.171  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.091   1.892 -12.608  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.271   1.585 -11.797  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.841   2.852 -11.164  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.285   2.836 -10.015  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.348   0.904 -12.646  1.00  0.00           C  
ATOM    197  CG  ASP A  19      14.099  -0.165 -11.875  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      14.839   0.192 -10.934  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      13.945  -1.357 -12.210  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.097   1.668 -13.562  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.965   0.911 -11.011  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.886   0.444 -13.506  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.059   1.647 -12.978  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.820   3.949 -11.921  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.329   5.229 -11.436  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.381   5.846 -10.403  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.820   6.564  -9.503  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.553   6.199 -12.605  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.331   6.455 -13.436  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.382   7.401 -13.109  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.911   5.891 -14.595  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.434   7.408 -14.029  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.731   6.501 -14.942  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.451   3.896 -12.828  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.279   5.039 -10.957  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.890   7.146 -12.214  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.317   5.794 -13.254  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.398   7.977 -12.317  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.413   5.108 -15.145  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.566   8.052 -14.037  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.123   6.198 -15.650  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.081   5.564 -10.536  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.077   6.091  -9.611  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.117   5.354  -8.271  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.771   4.316  -8.139  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.672   5.978 -10.212  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.523   6.643 -11.572  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.082   6.686 -12.044  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.257   7.351 -11.381  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.776   6.051 -13.075  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.791   4.987 -11.273  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.302   7.134  -9.440  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.423   4.932 -10.319  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.967   6.436  -9.534  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.895   7.654 -11.508  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       9.106   6.090 -12.294  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.407   5.899  -7.281  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.367   5.288  -5.962  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.967   4.854  -5.553  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.147   4.503  -6.404  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.905   6.724  -7.449  1.00  0.00           H  
ATOM    242  HA2 GLY A  22      10.012   4.422  -5.960  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.736   5.999  -5.239  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.699   4.876  -4.245  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.393   4.479  -3.712  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.349   5.577  -3.923  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.343   5.362  -4.602  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.504   4.135  -2.220  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.576   3.013  -1.744  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.207   1.653  -1.997  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.243   3.182  -0.269  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.400   5.164  -3.622  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.077   3.596  -4.249  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.523   3.844  -2.014  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.280   5.023  -1.649  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.652   3.059  -2.303  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       6.939   1.447  -1.229  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.689   1.652  -2.963  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       5.441   0.892  -1.976  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       6.081   3.632   0.242  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       5.033   2.215   0.167  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.376   3.817  -0.167  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.592   6.752  -3.336  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.660   7.863  -3.473  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.825   8.115  -2.225  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.197   9.166  -2.105  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.409   6.866  -2.807  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.222   8.757  -3.694  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       3.997   7.659  -4.300  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.815   7.157  -1.296  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.049   7.294  -0.057  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.788   6.661   1.120  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.731   5.890   0.931  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.650   6.644  -0.167  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.745   5.251  -0.798  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.706   7.530  -0.966  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.225   4.147   0.096  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.335   6.340  -1.443  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.919   8.348   0.140  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.247   6.550   0.830  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.171   5.235  -1.712  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.778   5.034  -1.024  1.00  0.00           H  
ATOM    283 HG21 ILE A  25      -0.086   6.926  -1.385  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       1.250   8.012  -1.764  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       0.280   8.281  -0.317  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       2.053   3.559   0.461  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       0.555   3.515  -0.468  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.695   4.579   0.931  1.00  0.00           H  
ATOM    289  N   SER A  26       3.346   6.988   2.332  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.951   6.449   3.545  1.00  0.00           C  
ATOM    291  C   SER A  26       2.917   5.689   4.371  1.00  0.00           C  
ATOM    292  O   SER A  26       1.784   6.147   4.539  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.562   7.576   4.378  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.475   7.065   5.334  1.00  0.00           O  
ATOM    295  H   SER A  26       2.585   7.604   2.413  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.733   5.765   3.251  1.00  0.00           H  
ATOM    297  HB2 SER A  26       5.087   8.257   3.726  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.776   8.106   4.895  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.344   7.445   5.183  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.315   4.527   4.885  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.423   3.699   5.694  1.00  0.00           C  
ATOM    302  C   ILE A  27       2.957   3.523   7.113  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.165   3.592   7.350  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.201   2.305   5.064  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.537   1.673   4.657  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.266   2.403   3.865  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.405   0.258   4.137  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.231   4.218   4.717  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.468   4.200   5.745  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.727   1.677   5.803  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       3.988   2.270   3.879  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.194   1.652   5.515  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.847   2.482   2.958  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.638   3.276   3.967  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       0.647   1.519   3.819  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       3.580  -0.440   4.941  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.130   0.094   3.353  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       2.410   0.111   3.742  1.00  0.00           H  
ATOM    319  N   THR A  28       2.043   3.291   8.054  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.411   3.103   9.453  1.00  0.00           C  
ATOM    321  C   THR A  28       1.583   1.985  10.091  1.00  0.00           C  
ATOM    322  O   THR A  28       0.413   1.794   9.752  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.232   4.415  10.230  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.507   4.230  11.611  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.841   5.007  10.110  1.00  0.00           C  
ATOM    326  H   THR A  28       1.097   3.245   7.799  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.452   2.820   9.483  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.932   5.143   9.844  1.00  0.00           H  
ATOM    329  HG1 THR A  28       1.760   3.802  12.037  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.813   5.964  10.610  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.126   4.341  10.569  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.595   5.137   9.067  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.205   1.249  11.012  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.524   0.156  11.687  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.479  -0.941  12.123  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.655  -0.677  12.386  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.138   1.450  11.237  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.020   0.545  12.559  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.789  -0.264  11.015  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.977  -2.174  12.197  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.813  -3.291  12.600  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.009  -4.503  13.031  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.440  -4.518  14.125  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.033  -2.326  11.973  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.445  -3.570  11.770  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.439  -2.978  13.422  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.968  -5.524  12.173  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.234  -6.755  12.471  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.734  -7.397  13.768  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.950  -7.976  14.521  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.361  -7.747  11.307  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.165  -8.674  11.159  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.105  -9.701  12.282  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -0.598 -10.974  11.835  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -0.310 -12.124  12.740  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.448  -5.450  11.321  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.193  -6.494  12.594  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.470  -7.190  10.389  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.242  -8.353  11.455  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.739  -8.085  11.176  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.242  -9.191  10.214  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       1.110  -9.945  12.589  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -0.435  -9.276  13.115  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.663 -10.795  11.823  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -0.265 -11.220  10.837  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -1.146 -12.740  12.810  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -0.065 -11.782  13.691  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31       0.485 -12.681  12.368  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.040  -7.284  14.027  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.638  -7.847  15.239  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.026  -7.226  16.498  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.925  -7.882  17.534  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.153  -7.629  15.239  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.848  -8.172  14.001  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.341  -7.911  14.005  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.745  -6.761  13.728  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.108  -8.859  14.272  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.613  -6.806  13.391  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.437  -8.908  15.244  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.354  -6.570  15.300  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.575  -8.117  16.105  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.684  -9.237  13.949  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.419  -7.701  13.129  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.614  -5.961  16.399  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.006  -5.261  17.529  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.519  -5.596  17.648  1.00  0.00           C  
ATOM    387  O   HIS A  33      -0.034  -5.612  18.748  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.181  -3.746  17.382  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.611  -3.304  17.327  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.270  -2.752  18.406  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.508  -3.328  16.312  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.509  -2.454  18.056  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.678  -2.795  16.792  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.716  -5.489  15.546  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.508  -5.586  18.428  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.698  -3.421  16.473  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.714  -3.257  18.225  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.887  -2.600  19.295  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.334  -3.697  15.311  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.257  -2.008  18.696  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.502  -2.670  16.277  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.122  -5.856  16.508  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.539  -6.181  16.501  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.384  -5.107  15.836  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.535  -4.892  16.221  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.372  -5.825  15.662  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.680  -7.113  15.974  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.873  -6.305  17.520  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.817  -4.434  14.834  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.529  -3.383  14.116  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.225  -3.445  12.618  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.062  -3.526  12.215  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.169  -1.979  14.658  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -0.683  -1.689  14.486  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -3.012  -0.908  13.977  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.899  -4.652  14.568  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.586  -3.540  14.263  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.392  -1.959  15.715  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -0.142  -2.618  14.388  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -0.319  -1.151  15.350  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -0.533  -1.090  13.600  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -2.664  -0.766  12.964  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -2.925   0.020  14.521  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -4.046  -1.220  13.961  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.272  -3.411  11.768  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -3.108  -3.464  10.311  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.321  -2.268   9.778  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.276  -1.213  10.413  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.549  -3.441   9.774  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.406  -3.820  10.935  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.691  -3.321  12.156  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.620  -4.377  10.005  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.787  -2.450   9.415  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.644  -4.152   8.968  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.373  -3.347  10.848  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.514  -4.893  10.977  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.972  -2.299  12.368  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.899  -3.957  13.003  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.703  -2.439   8.612  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.920  -1.371   7.997  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.821  -0.443   7.187  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.707  -0.904   6.464  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.190  -1.927   7.076  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       0.992  -3.023   7.789  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.114  -0.806   6.618  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.636  -2.567   9.082  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.776  -3.303   8.154  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.453  -0.802   8.790  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.281  -2.350   6.201  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.336  -3.848   8.020  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.776  -3.367   7.131  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       2.115  -1.192   6.499  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.117  -0.017   7.355  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.764  -0.416   5.674  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       0.878  -2.175   9.744  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.361  -1.795   8.871  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.128  -3.404   9.554  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.593   0.865   7.313  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.392   1.852   6.590  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.553   3.065   6.179  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.501   3.334   6.762  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.587   2.301   7.439  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.276   2.609   8.907  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -4.091   3.802   9.387  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.549   1.390   9.778  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.874   1.171   7.906  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.764   1.376   5.696  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.006   3.189   6.988  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.333   1.520   7.410  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.229   2.862   9.002  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.642   4.714   9.023  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -4.110   3.815  10.466  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -5.100   3.723   9.010  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -2.799   1.326  10.552  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -3.514   0.498   9.169  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -4.525   1.480  10.228  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.034   3.791   5.167  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.345   4.977   4.661  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.776   6.230   5.419  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.970   6.530   5.507  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.614   5.197   3.153  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.461   3.885   2.375  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.677   6.261   2.593  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.036   3.939   0.975  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.879   3.520   4.748  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.283   4.832   4.799  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.627   5.555   3.043  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.412   3.645   2.291  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.965   3.094   2.910  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.631   7.098   3.275  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.047   6.599   1.636  1.00  0.00           H  
ATOM    492 HG23 ILE A  39       0.310   5.843   2.469  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -1.563   3.186   0.363  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -1.855   4.915   0.549  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -3.099   3.756   1.015  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.798   6.958   5.956  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.068   8.184   6.702  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.590   9.422   5.935  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.210  10.483   6.019  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.392   8.129   8.074  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.886   9.145   8.932  1.00  0.00           O  
ATOM    502  H   SER A  40       0.131   6.663   5.845  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.137   8.256   6.843  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.584   7.169   8.528  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.673   8.262   7.952  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.553   9.999   8.645  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.514   9.287   5.195  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.061  10.404   4.427  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.189  10.052   2.948  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.448   8.900   2.593  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.429  10.813   4.983  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.803  12.257   4.683  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.984  12.736   5.506  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       3.839  12.851   6.742  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       5.055  12.992   4.916  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.974   8.421   5.167  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.381  11.236   4.527  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.423  10.681   6.054  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.185  10.172   4.555  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.058  12.341   3.636  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.954  12.890   4.897  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.012  11.057   2.091  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.114  10.870   0.648  1.00  0.00           C  
ATOM    524  C   ILE A  42       2.093  11.876   0.045  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.894  13.088   0.155  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.260  11.020  -0.047  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.312  10.135   0.632  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.149  10.675  -1.528  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.493  10.912   1.171  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.815  11.952   2.441  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.481   9.870   0.466  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.565  12.053   0.031  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.688   9.417  -0.081  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -0.856   9.609   1.458  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.700  11.400  -2.108  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -0.558   9.691  -1.701  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.889  10.691  -1.826  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.140  11.694   1.827  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.142  10.247   1.721  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.040  11.351   0.350  1.00  0.00           H  
ATOM    541  N   HIS A  43       3.147  11.367  -0.591  1.00  0.00           N  
ATOM    542  CA  HIS A  43       4.159  12.219  -1.214  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.664  12.751  -2.559  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.469  11.981  -3.501  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.467  11.443  -1.412  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.113  11.001  -0.131  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.451  11.196   0.144  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.598  10.370   0.952  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.730  10.705   1.339  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.622  10.199   1.851  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.248  10.393  -0.645  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.343  13.054  -0.553  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.267  10.562  -2.002  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       6.171  12.070  -1.941  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       8.100  11.628  -0.449  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       4.572  10.056   1.084  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.699  10.715   1.817  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.518   9.899   2.778  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.447  14.079  -2.665  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.965  14.710  -3.903  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.913  14.495  -5.080  1.00  0.00           C  
ATOM    562  O   PRO A  44       5.127  14.376  -4.900  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.889  16.201  -3.550  1.00  0.00           C  
ATOM    564  CG  PRO A  44       2.833  16.242  -2.062  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.644  15.070  -1.592  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.980  14.352  -4.169  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       3.765  16.708  -3.926  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       2.001  16.633  -3.989  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       3.262  17.166  -1.703  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       1.809  16.148  -1.731  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.686  15.342  -1.501  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.265  14.701  -0.651  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.347  14.448  -6.286  1.00  0.00           N  
ATOM    574  CA  GLY A  45       4.148  14.248  -7.484  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.581  12.803  -7.661  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.711  12.533  -8.070  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.375  14.551  -6.363  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.566  14.546  -8.344  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       5.027  14.871  -7.425  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.677  11.876  -7.353  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.955  10.449  -7.475  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.702   9.701  -7.937  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.623  10.291  -8.021  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.441   9.893  -6.132  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.849   9.319  -6.184  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.793   9.982  -5.197  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.468   9.308  -4.419  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.842  11.311  -5.219  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.794  12.160  -7.034  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.732  10.321  -8.213  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.428  10.689  -5.400  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.768   9.112  -5.812  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.801   8.263  -5.959  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.242   9.456  -7.180  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.274  11.786  -5.863  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.442  11.762  -4.590  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.823   8.390  -8.241  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.687   7.573  -8.690  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.476   7.682  -7.763  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.665   7.608  -8.217  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.243   6.148  -8.669  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.707   6.314  -8.862  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.070   7.601  -8.172  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.392   7.832  -9.696  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.019   5.684  -7.719  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.802   5.574  -9.470  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.232   5.484  -8.411  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.935   6.376  -9.916  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.353   7.411  -7.147  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.871   8.100  -8.700  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.732   7.863  -6.464  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.340   7.988  -5.479  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.205   9.215  -5.760  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.434   9.133  -5.747  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.241   8.059  -4.074  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.664   7.918  -6.164  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.956   7.103  -5.545  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       1.209   8.537  -4.107  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.346   7.060  -3.677  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.421   8.630  -3.440  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.556  10.350  -6.023  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.270  11.592  -6.318  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.066  11.461  -7.614  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.206  11.917  -7.703  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.289  12.765  -6.427  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -0.853  14.046  -5.844  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -1.828  14.581  -6.413  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.318  14.515  -4.818  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.425  10.351  -6.026  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -1.956  11.781  -5.505  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.618  12.519  -5.896  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.057  12.936  -7.468  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.453  10.832  -8.616  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.096  10.634  -9.913  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.250   9.633  -9.823  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.213   9.723 -10.585  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.073  10.149 -10.942  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.105  11.093 -11.126  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.536  11.172 -12.583  1.00  0.00           C  
ATOM    640  NE  ARG A  50       0.710  12.554 -13.029  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.737  13.332 -12.674  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       2.687  12.871 -11.860  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       1.813  14.577 -13.135  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.543  10.491  -8.479  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.489  11.586 -10.235  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.691   9.191 -10.625  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.569  10.033 -11.894  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.178  12.080 -10.790  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.934  10.734 -10.535  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       1.472  10.647 -12.696  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -0.218  10.698 -13.195  1.00  0.00           H  
ATOM    652  HE  ARG A  50       0.025  12.922 -13.627  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       2.638  11.936 -11.508  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       3.453  13.461 -11.600  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.103  14.929 -13.745  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.580  15.162 -12.871  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.148   8.678  -8.895  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.188   7.665  -8.720  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.466   8.265  -8.123  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.562   7.762  -8.371  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.683   6.532  -7.820  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -2.714   5.275  -8.687  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.353   8.652  -8.320  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.418   7.258  -9.694  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.059   6.948  -7.044  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.530   6.038  -7.367  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -2.549   4.553  -8.075  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.323   9.339  -7.338  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.481   9.981  -6.726  1.00  0.00           C  
ATOM    670  C   GLY A  52      -6.998   9.231  -5.506  1.00  0.00           C  
ATOM    671  O   GLY A  52      -7.073   9.793  -4.413  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.425   9.700  -7.173  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.207  10.983  -6.427  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.272  10.041  -7.458  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.357   7.957  -5.698  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.868   7.136  -4.606  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.941   7.087  -3.399  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.397   6.853  -2.278  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.275   7.569  -6.594  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.822   7.534  -4.293  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -8.015   6.129  -4.971  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.641   7.309  -3.623  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.658   7.295  -2.538  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.922   8.445  -1.561  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.412   9.554  -1.734  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.233   7.394  -3.104  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.519   6.057  -3.338  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.320   5.318  -2.024  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -3.291   5.197  -4.330  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.338   7.491  -4.536  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.763   6.360  -2.009  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.278   7.922  -4.045  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.638   7.975  -2.416  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.543   6.251  -3.757  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.675   4.466  -2.185  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -3.275   4.981  -1.651  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.865   5.981  -1.304  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -4.351   5.312  -4.160  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -3.017   4.160  -4.198  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -3.052   5.506  -5.336  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.738   8.167  -0.544  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.100   9.164   0.463  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.582   8.768   1.844  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.344   7.589   2.113  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.625   9.337   0.514  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.368   8.067   0.832  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.218   7.380   2.021  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.254   7.349   0.098  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.972   6.298   2.002  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.610   6.255   0.849  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.119   7.266  -0.475  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.649  10.103   0.176  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.872  10.063   1.274  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.971   9.696  -0.445  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.643   7.647   2.769  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.615   7.592  -0.890  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.051   5.569   2.795  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.220   5.541   0.565  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.430   9.759   2.723  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.962   9.505   4.084  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.972   8.638   4.838  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.174   8.914   4.817  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.741  10.814   4.875  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.158  10.519   6.251  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.841  11.774   4.108  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.650  10.677   2.455  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.020   8.978   4.021  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.701  11.290   5.013  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -4.961  10.331   6.948  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.581  11.368   6.587  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.520   9.650   6.194  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -3.581  12.607   4.745  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -4.363  12.139   3.236  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -2.942  11.260   3.801  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.478   7.593   5.498  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.349   6.700   6.248  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.815   5.507   5.430  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.976   5.101   5.523  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.512   7.424   5.476  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.813   6.340   7.114  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.213   7.255   6.581  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.905   4.936   4.637  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.225   3.774   3.811  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.504   2.538   4.343  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.273   2.512   4.400  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.833   4.025   2.348  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.984   3.806   1.376  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.912   3.033   1.704  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.955   4.408   0.282  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.992   5.300   4.617  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.291   3.610   3.868  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.492   5.044   2.244  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.030   3.355   2.079  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.270   1.522   4.743  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.692   0.292   5.286  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.489  -0.768   4.205  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.404  -1.067   3.437  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.570  -0.254   6.405  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.246   1.604   4.679  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.731   0.540   5.711  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.422  -1.320   6.494  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.607  -0.052   6.178  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.306   0.226   7.336  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.282  -1.338   4.161  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.945  -2.373   3.181  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.445  -3.747   3.628  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.543  -4.026   4.824  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.419  -2.464   2.942  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.819  -1.076   2.699  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.119  -3.384   1.767  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -1.115  -0.502   3.909  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.601  -1.057   4.809  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.420  -2.116   2.246  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.967  -2.893   3.824  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.099  -1.137   1.897  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.607  -0.393   2.417  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.231  -4.412   2.079  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -1.107  -3.219   1.428  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.808  -3.176   0.962  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.096  -0.259   3.650  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -1.119  -1.231   4.706  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.627   0.390   4.234  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.746  -4.604   2.651  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.223  -5.957   2.928  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.540  -6.977   2.013  1.00  0.00           C  
ATOM    786  O   LEU A  61      -3.994  -7.976   2.489  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.742  -6.030   2.762  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.550  -5.523   3.961  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -8.996  -5.265   3.565  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.480  -6.516   5.114  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.637  -4.320   1.719  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -4.973  -6.191   3.952  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.016  -5.446   1.896  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.015  -7.059   2.583  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.128  -4.587   4.300  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.592  -5.116   4.453  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.376  -6.114   3.015  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.048  -4.383   2.944  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.660  -6.252   5.766  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -7.324  -7.511   4.724  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.405  -6.488   5.670  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.569  -6.723   0.701  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.948  -7.624  -0.269  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.237  -6.848  -1.377  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.670  -5.760  -1.764  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.989  -8.563  -0.863  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.017  -5.910   0.379  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.218  -8.223   0.256  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.729  -8.789  -1.887  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.961  -8.093  -0.834  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.015  -9.478  -0.289  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.145  -7.419  -1.886  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.370  -6.792  -2.954  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.119  -7.783  -4.085  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.439  -8.793  -3.894  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.015  -6.261  -2.441  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.710  -5.496  -3.540  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.211  -5.389  -1.209  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.854  -8.290  -1.536  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.941  -5.958  -3.337  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.597  -7.107  -2.162  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.038  -4.776  -3.982  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.044  -6.188  -4.300  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.563  -4.984  -3.121  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -1.193  -4.940  -1.238  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.539  -4.612  -1.193  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.119  -5.996  -0.321  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.675  -7.489  -5.262  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.523  -8.353  -6.434  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.961  -9.789  -6.115  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.405 -10.751  -6.649  1.00  0.00           O  
ATOM    832  CB  ASN A  64      -0.068  -8.331  -6.930  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.029  -8.203  -8.442  1.00  0.00           C  
ATOM    834  OD1 ASN A  64      -0.787  -8.762  -9.176  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.029  -7.465  -8.920  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.206  -6.668  -5.344  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -2.162  -7.963  -7.212  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.446  -7.493  -6.484  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.422  -9.247  -6.632  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.644  -7.045  -8.283  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.110  -7.370  -9.893  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.959  -9.924  -5.235  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.449 -11.241  -4.855  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.769 -11.803  -3.609  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.280 -12.740  -2.992  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.365  -9.124  -4.839  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.511 -11.174  -4.670  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.285 -11.922  -5.677  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.618 -11.234  -3.235  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.878 -11.689  -2.058  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.425 -11.047  -0.784  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.738  -9.856  -0.763  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.630 -11.377  -2.187  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.421 -12.049  -1.072  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.148 -11.814  -3.551  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.259 -10.490  -3.760  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.996 -12.761  -1.986  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.766 -10.309  -2.100  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.721 -13.037  -1.388  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.806 -12.125  -0.188  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.299 -11.461  -0.850  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.940 -11.044  -4.279  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       0.657 -12.729  -3.846  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       2.214 -11.980  -3.496  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.544 -11.851   0.275  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.063 -11.371   1.557  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.024 -10.528   2.295  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.130 -10.935   2.440  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.494 -12.553   2.438  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.001 -12.740   2.477  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.682 -12.609   1.459  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -4.532 -13.054   3.656  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.281 -12.791   0.190  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.926 -10.756   1.351  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.051 -13.461   2.057  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.146 -12.386   3.447  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -3.932 -13.145   4.426  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -5.503 -13.183   3.706  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.447  -9.354   2.767  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.560  -8.451   3.502  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.909  -8.412   4.994  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.064  -8.067   5.820  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.627  -7.036   2.913  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.411  -6.050   3.469  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       0.946  -5.149   2.365  1.00  0.00           C  
ATOM    886  CD2 LEU A  68      -0.187  -5.218   4.598  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.380  -9.090   2.622  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.449  -8.823   3.395  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.488  -7.110   1.844  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.611  -6.636   3.104  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.244  -6.608   3.872  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       0.380  -4.229   2.345  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       0.853  -5.649   1.412  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.985  -4.927   2.554  1.00  0.00           H  
ATOM    895 HD21 LEU A  68      -1.256  -5.146   4.468  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       0.245  -4.228   4.583  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       0.030  -5.690   5.545  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.153  -8.768   5.341  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.588  -8.764   6.742  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.757  -9.734   7.590  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.590  -9.524   8.792  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.075  -9.126   6.847  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.700  -8.765   8.190  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.142  -8.299   8.036  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.905  -8.434   9.280  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -8.064  -7.810   9.524  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.604  -7.002   8.614  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.686  -7.997  10.683  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.790  -9.033   4.644  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.447  -7.764   7.124  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.617  -8.606   6.071  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.185 -10.189   6.700  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.680  -9.634   8.829  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -4.122  -7.972   8.642  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.140  -7.261   7.739  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.618  -8.890   7.267  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -6.536  -9.024   9.971  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.147  -6.856   7.738  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.471  -6.541   8.808  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -8.289  -8.603  11.372  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -9.551  -7.530  10.868  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.243 -10.795   6.964  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.435 -11.793   7.667  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.071 -11.504   7.553  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.895 -12.356   7.897  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.738 -13.193   7.126  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.108 -13.696   7.544  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -3.118 -13.118   7.090  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.170 -14.671   8.324  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.414 -10.913   6.006  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.711 -11.761   8.711  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.700 -13.171   6.047  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.007 -13.884   7.494  1.00  0.00           H  
ATOM    934  N   THR A  71       1.429 -10.307   7.078  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.834  -9.929   6.934  1.00  0.00           C  
ATOM    936  C   THR A  71       3.187  -8.797   7.897  1.00  0.00           C  
ATOM    937  O   THR A  71       2.303  -8.119   8.423  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.145  -9.512   5.488  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.608  -8.232   5.200  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.606 -10.477   4.452  1.00  0.00           C  
ATOM    941  H   THR A  71       0.738  -9.663   6.827  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.433 -10.792   7.184  1.00  0.00           H  
ATOM    943  HB  THR A  71       4.217  -9.463   5.364  1.00  0.00           H  
ATOM    944  HG1 THR A  71       3.067  -7.855   4.445  1.00  0.00           H  
ATOM    945 HG21 THR A  71       2.796 -10.088   3.462  1.00  0.00           H  
ATOM    946 HG22 THR A  71       1.542 -10.598   4.592  1.00  0.00           H  
ATOM    947 HG23 THR A  71       3.095 -11.433   4.561  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.485  -8.603   8.126  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.964  -7.557   9.028  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.173  -6.239   8.284  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.282  -6.223   7.059  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.271  -7.992   9.693  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.071  -8.797  10.967  1.00  0.00           C  
ATOM    954  CD  LYS A  72       6.156 -10.294  10.709  1.00  0.00           C  
ATOM    955  CE  LYS A  72       6.943 -11.009  11.801  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       8.346 -10.511  11.903  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.139  -9.178   7.675  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.214  -7.410   9.791  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.833  -8.596   8.995  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.847  -7.111   9.936  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.836  -8.521  11.675  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.098  -8.566  11.377  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       5.155 -10.701  10.679  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       6.641 -10.461   9.759  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       6.447 -10.849  12.747  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.960 -12.066  11.580  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       8.999 -11.309  12.047  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       8.437  -9.856  12.706  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       8.615 -10.010  11.031  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.229  -5.136   9.033  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.428  -3.809   8.441  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.676  -3.783   7.556  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.617  -3.351   6.405  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.541  -2.743   9.537  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.422  -1.335   9.034  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.228  -0.308   9.477  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.580  -0.782   8.126  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       5.888   0.813   8.867  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       4.892   0.553   8.042  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.136  -5.215  10.006  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.566  -3.591   7.828  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.758  -2.900  10.263  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.500  -2.841  10.025  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       6.944  -0.388  10.142  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.808  -1.297   7.571  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       6.348   1.779   9.017  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.379   1.226   7.547  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.803  -4.254   8.099  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.061  -4.287   7.353  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.992  -5.303   6.214  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.435  -5.026   5.099  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.232  -4.627   8.282  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.030  -3.412   8.731  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.239  -3.814   9.563  1.00  0.00           C  
ATOM    995  CE  LYS A  74      11.993  -3.590  11.047  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      13.217  -3.839  11.860  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.784  -4.589   9.020  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.221  -3.306   6.932  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.848  -5.123   9.161  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.902  -5.299   7.766  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.371  -2.874   7.859  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      10.392  -2.773   9.324  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.449  -4.860   9.397  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      13.088  -3.221   9.255  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      11.674  -2.570  11.196  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      11.212  -4.262  11.374  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      13.250  -3.184  12.667  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.069  -3.698  11.280  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      13.215  -4.814  12.221  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.430  -6.478   6.501  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.300  -7.533   5.498  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.405  -7.084   4.344  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.670  -7.402   3.184  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.734  -8.807   6.129  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.625 -10.025   5.949  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.083 -10.992   4.914  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       7.074 -11.667   5.204  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.667 -11.071   3.812  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.094  -6.638   7.409  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.287  -7.742   5.110  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.595  -8.643   7.186  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.776  -9.021   5.678  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.606  -9.697   5.635  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       8.705 -10.539   6.895  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.346  -6.341   4.670  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.412  -5.846   3.662  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.096  -4.881   2.694  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.720  -4.806   1.524  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.224  -5.165   4.327  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.190  -6.120   5.614  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.043  -6.696   3.106  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.613  -5.905   4.821  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.637  -4.656   3.576  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.579  -4.448   5.053  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.105  -4.153   3.183  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.840  -3.203   2.348  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.535  -3.925   1.194  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.530  -3.448   0.059  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.895  -2.414   3.156  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.510  -1.316   2.299  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.279  -1.830   4.421  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.362  -4.262   4.122  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.128  -2.500   1.940  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.682  -3.096   3.446  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       8.795  -1.002   1.553  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.397  -1.694   1.812  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.772  -0.475   2.923  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.224  -1.665   4.265  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.759  -0.892   4.657  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.418  -2.520   5.239  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.117  -5.085   1.491  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.800  -5.880   0.477  1.00  0.00           C  
ATOM   1053  C   THR A  78       8.790  -6.478  -0.505  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.036  -6.521  -1.710  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.625  -6.993   1.137  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.426  -6.475   2.189  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.544  -7.717   0.175  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.079  -5.418   2.413  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.464  -5.224  -0.066  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.949  -7.723   1.558  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.936  -5.726   1.870  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.409  -7.103  -0.030  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.018  -7.916  -0.747  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.861  -8.651   0.616  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.649  -6.934   0.018  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.606  -7.523  -0.821  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.017  -6.488  -1.776  1.00  0.00           C  
ATOM   1068  O   ILE A  79       5.904  -6.747  -2.972  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.462  -8.146   0.017  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.021  -9.123   1.057  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.463  -8.853  -0.893  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.130  -9.287   2.270  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.507  -6.870   0.987  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.061  -8.310  -1.409  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       4.943  -7.347   0.528  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.141 -10.094   0.602  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.982  -8.769   1.398  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.644  -9.918  -0.868  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.580  -8.493  -1.904  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       3.458  -8.651  -0.552  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.055 -10.334   2.522  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.147  -8.898   2.051  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.554  -8.746   3.103  1.00  0.00           H  
ATOM   1084  N   LEU A  80       5.648  -5.318  -1.252  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.075  -4.263  -2.090  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.078  -3.791  -3.144  1.00  0.00           C  
ATOM   1087  O   LEU A  80       5.699  -3.485  -4.276  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       4.583  -3.078  -1.242  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       5.628  -2.406  -0.343  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       6.440  -1.382  -1.124  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.950  -1.749   0.851  1.00  0.00           C  
ATOM   1092  H   LEU A  80       5.764  -5.161  -0.288  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.226  -4.691  -2.603  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       4.185  -2.330  -1.912  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       3.778  -3.432  -0.613  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       6.309  -3.156   0.030  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       6.479  -0.456  -0.570  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       5.976  -1.207  -2.083  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       7.442  -1.755  -1.271  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.951  -1.445   0.575  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       5.517  -0.883   1.157  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       4.898  -2.452   1.668  1.00  0.00           H  
ATOM   1103  N   SER A  81       7.359  -3.741  -2.769  1.00  0.00           N  
ATOM   1104  CA  SER A  81       8.413  -3.312  -3.688  1.00  0.00           C  
ATOM   1105  C   SER A  81       8.740  -4.388  -4.732  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.371  -4.093  -5.747  1.00  0.00           O  
ATOM   1107  CB  SER A  81       9.678  -2.931  -2.914  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.271  -4.064  -2.304  1.00  0.00           O  
ATOM   1109  H   SER A  81       7.601  -4.003  -1.854  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.052  -2.436  -4.205  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.391  -2.490  -3.594  1.00  0.00           H  
ATOM   1112  HB3 SER A  81       9.425  -2.216  -2.145  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.171  -3.853  -2.044  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.307  -5.632  -4.489  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.561  -6.727  -5.426  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.721  -6.566  -6.691  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.130  -6.981  -7.776  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.262  -8.080  -4.773  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.307  -8.508  -3.757  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.119  -9.705  -4.215  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.596 -10.623  -4.847  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.408  -9.702  -3.896  1.00  0.00           N  
ATOM   1123  H   GLN A  82       7.801  -5.815  -3.669  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.605  -6.692  -5.698  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.307  -8.024  -4.274  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.211  -8.834  -5.545  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.981  -7.681  -3.586  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.808  -8.760  -2.833  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.759  -8.940  -3.390  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.954 -10.464  -4.177  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.546  -5.961  -6.539  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.640  -5.738  -7.658  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.230  -4.729  -8.643  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.462  -3.570  -8.295  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.290  -5.251  -7.134  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       3.426  -6.363  -6.557  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.894  -6.829  -5.191  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.495  -6.276  -4.167  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.745  -7.850  -5.165  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.279  -5.655  -5.646  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.502  -6.682  -8.165  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       4.461  -4.520  -6.358  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.749  -4.785  -7.944  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       2.419  -5.999  -6.463  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.443  -7.204  -7.235  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.027  -8.243  -6.016  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       5.059  -8.166  -4.293  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.480  -5.187  -9.870  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.057  -4.339 -10.912  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.020  -3.973 -11.972  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.124  -4.763 -12.276  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.236  -5.053 -11.574  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.569  -4.805 -10.884  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.737  -5.312 -11.718  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.940  -4.516 -12.930  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.791  -4.844 -13.906  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.528  -5.948 -13.817  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      11.906  -4.065 -14.976  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.280  -6.124 -10.079  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.412  -3.433 -10.445  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.043  -6.116 -11.568  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.315  -4.716 -12.597  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.689  -3.745 -10.723  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.569  -5.317  -9.932  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      11.635  -5.268 -11.118  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      10.544  -6.337 -11.999  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.414  -3.693 -13.022  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      12.451  -6.541 -13.015  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      13.163  -6.186 -14.553  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      11.357  -3.233 -15.052  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      12.543  -4.310 -15.708  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.160  -2.770 -12.534  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.241  -2.306 -13.561  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.816  -2.196 -13.059  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.454  -1.210 -12.413  1.00  0.00           O  
ATOM   1176  H   GLY A  85       6.899  -2.192 -12.251  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.564  -1.335 -13.905  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.267  -2.997 -14.391  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.009  -3.216 -13.346  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.618  -3.238 -12.912  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.521  -3.727 -11.471  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.848  -4.878 -11.173  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.784  -4.137 -13.830  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.713  -3.878 -13.746  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.530  -4.961 -14.423  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.826  -5.981 -13.765  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -1.871  -4.792 -15.613  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.361  -3.976 -13.857  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.238  -2.228 -12.965  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.098  -3.979 -14.852  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.963  -5.169 -13.565  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.000  -3.830 -12.706  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.929  -2.933 -14.222  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.076  -2.846 -10.579  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.942  -3.190  -9.168  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.505  -3.050  -8.707  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.097  -1.975  -8.808  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.841  -2.302  -8.279  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.247  -2.182  -8.879  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.908  -2.861  -6.863  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.174  -1.293  -8.077  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.835  -1.944 -10.876  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.250  -4.218  -9.045  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.396  -1.319  -8.227  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.694  -3.163  -8.934  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.172  -1.769  -9.874  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.181  -3.904  -6.900  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       0.943  -2.758  -6.389  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.647  -2.315  -6.296  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       5.058  -1.849  -7.803  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.669  -0.958  -7.183  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.457  -0.438  -8.672  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.063  -4.142  -8.193  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.437  -4.143  -7.704  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.459  -4.023  -6.186  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.867  -4.843  -5.484  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.160  -5.422  -8.136  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.526  -5.172  -8.757  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.584  -6.136  -8.253  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.427  -7.357  -8.466  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.570  -5.670  -7.643  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.536  -4.966  -8.134  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.943  -3.289  -8.131  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.548  -5.940  -8.859  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.292  -6.056  -7.271  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.837  -4.166  -8.520  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -4.444  -5.280  -9.828  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.142  -3.000  -5.681  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.235  -2.787  -4.243  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.691  -2.758  -3.795  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.511  -2.029  -4.358  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.540  -1.479  -3.852  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.257  -1.680  -3.093  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.130  -2.177  -3.729  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.179  -1.368  -1.745  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       1.050  -2.360  -3.034  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.000  -1.548  -1.046  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.115  -2.044  -1.691  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.594  -2.377  -6.288  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.737  -3.610  -3.752  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.312  -0.919  -4.746  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.207  -0.897  -3.231  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.180  -2.425  -4.779  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.050  -0.980  -1.239  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.921  -2.748  -3.541  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       0.049  -1.300   0.004  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       2.037  -2.185  -1.146  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.004  -3.546  -2.770  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.356  -3.604  -2.234  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.384  -2.999  -0.836  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.757  -3.523   0.091  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.857  -5.051  -2.207  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.275  -5.573  -3.575  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -6.965  -7.046  -3.762  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -7.497  -7.869  -2.985  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -6.193  -7.378  -4.686  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.304  -4.098  -2.359  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -6.996  -3.020  -2.881  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.069  -5.687  -1.828  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.708  -5.114  -1.546  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.338  -5.429  -3.692  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -6.751  -5.012  -4.335  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.102  -1.885  -0.697  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.202  -1.186   0.581  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.645  -0.787   0.892  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.524  -0.875   0.032  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.317   0.082   0.594  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.840  -0.286   0.556  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.672   0.996  -0.569  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.566  -1.516  -1.479  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.849  -1.853   1.353  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.506   0.617   1.513  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.319   0.382  -0.114  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.729  -1.303   0.208  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.421  -0.198   1.548  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.553   0.460  -1.499  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.020   1.857  -0.564  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -7.697   1.321  -0.470  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.875  -0.344   2.128  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.203   0.077   2.565  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.119   1.324   3.446  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.204   1.454   4.263  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.927  -1.049   3.340  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.289  -2.194   2.405  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.074  -1.552   4.497  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.128  -0.296   2.763  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.784   0.310   1.684  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.843  -0.644   3.745  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.240  -2.611   2.699  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -10.528  -2.959   2.462  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -11.354  -1.826   1.392  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.714  -1.981   5.255  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.517  -0.730   4.921  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.388  -2.304   4.138  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.076   2.239   3.275  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.105   3.476   4.058  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.373   3.179   5.534  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.438   2.669   5.890  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.172   4.434   3.510  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.811   5.900   3.642  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.232   6.396   4.807  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.047   6.788   2.600  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.902   7.732   4.926  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.719   8.125   2.713  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.146   8.592   3.877  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.816   9.924   3.991  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.777   2.079   2.608  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.136   3.944   3.969  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.324   4.227   2.461  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.099   4.272   4.040  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.040   5.722   5.627  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.495   6.421   1.688  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.453   8.097   5.838  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.911   8.799   1.890  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.878  10.008   4.183  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.398   3.496   6.386  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.524   3.258   7.820  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.782   4.558   8.584  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.194   5.598   8.280  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.263   2.564   8.384  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -8.020   3.426   8.187  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.453   2.214   9.853  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.572   3.897   6.041  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.365   2.597   7.971  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -9.117   1.643   7.839  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -7.461   3.060   7.339  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -7.404   3.378   9.073  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -8.314   4.449   8.010  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -10.480   1.928  10.025  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.212   3.073  10.463  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -8.802   1.394  10.114  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -11.669   4.486   9.576  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.016   5.648  10.391  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -12.812   5.234  11.626  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -12.435   5.658  12.739  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -12.803   6.658   9.567  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.104   3.628   9.766  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.095   6.117  10.708  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -12.264   6.880   8.658  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -12.933   7.565  10.138  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -13.770   6.246   9.320  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   9     -16.129  -1.690   2.960  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -15.763  -0.493   2.144  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.366  -0.622   1.518  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.517   0.259   1.679  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -15.827   0.724   3.069  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.416   0.198   4.335  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.096  -1.277   4.374  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.035  -1.974   2.518  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.453  -2.401   2.641  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.492  -0.376   1.356  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -14.832   1.116   3.227  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -16.455   1.483   2.628  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -15.970   0.699   5.182  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -17.485   0.349   4.332  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.116  -1.439   4.797  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -16.845  -1.808   4.943  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.136  -1.721   0.797  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -12.848  -1.957   0.148  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.850  -1.435  -1.289  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.818  -1.628  -2.028  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.477  -3.460   0.156  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.061  -3.666  -0.396  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -13.490  -4.274  -0.641  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -10.183  -4.514   0.497  1.00  0.00           C  
ATOM     25  H   ILE A  10     -14.849  -2.386   0.695  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.095  -1.422   0.709  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -12.507  -3.806   1.178  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.121  -4.152  -1.358  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -10.583  -2.705  -0.513  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.466  -4.176  -0.190  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -13.197  -5.314  -0.640  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -13.524  -3.912  -1.657  1.00  0.00           H  
ATOM     33 HD11 ILE A  10      -9.854  -3.927   1.342  1.00  0.00           H  
ATOM     34 HD12 ILE A  10      -9.323  -4.855  -0.061  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -10.743  -5.367   0.849  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.758  -0.773  -1.678  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.629  -0.223  -3.027  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.377  -0.759  -3.721  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.363  -1.031  -3.073  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.582   1.309  -2.981  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.081   1.969  -4.258  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -11.891   3.477  -4.225  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -12.778   4.160  -5.169  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -12.597   5.412  -5.603  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -11.560   6.132  -5.181  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -13.457   5.943  -6.465  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.020  -0.653  -1.042  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.497  -0.529  -3.593  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.194   1.653  -2.160  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.562   1.623  -2.814  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.532   1.568  -5.097  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.132   1.750  -4.376  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -12.100   3.832  -3.227  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -10.866   3.702  -4.480  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.554   3.659  -5.500  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -10.908   5.742  -4.532  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -11.433   7.067  -5.515  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -14.240   5.410  -6.786  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -13.324   6.879  -6.793  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.455  -0.904  -5.044  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.330  -1.403  -5.832  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.603  -0.251  -6.523  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.192   0.465  -7.335  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.808  -2.416  -6.879  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.817  -3.427  -6.352  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.220  -4.302  -5.260  1.00  0.00           C  
ATOM     67  CE  LYS A  12      -9.283  -5.358  -5.835  1.00  0.00           C  
ATOM     68  NZ  LYS A  12      -7.863  -4.899  -5.876  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.290  -0.667  -5.502  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.644  -1.892  -5.156  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.264  -1.881  -7.700  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -8.951  -2.958  -7.251  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.667  -2.895  -5.950  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.140  -4.056  -7.170  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.667  -3.677  -4.575  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.022  -4.796  -4.730  1.00  0.00           H  
ATOM     77  HE2 LYS A  12      -9.346  -6.246  -5.223  1.00  0.00           H  
ATOM     78  HE3 LYS A  12      -9.604  -5.594  -6.839  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12      -7.478  -5.014  -6.836  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12      -7.287  -5.461  -5.216  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12      -7.798  -3.897  -5.605  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.322  -0.076  -6.194  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.517   0.993  -6.785  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.282   0.432  -7.494  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.530  -0.358  -6.918  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.061   2.017  -5.720  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -5.414   3.230  -6.377  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.231   2.445  -4.843  1.00  0.00           C  
ATOM     89  H   VAL A  13      -6.909  -0.678  -5.539  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.130   1.509  -7.509  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.322   1.543  -5.088  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -4.528   3.507  -5.826  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.111   4.055  -6.376  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.144   2.989  -7.395  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -6.856   2.954  -3.968  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -7.792   1.574  -4.539  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.872   3.112  -5.399  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.079   0.853  -8.743  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.936   0.404  -9.536  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.848   1.477  -9.570  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.083   2.594 -10.033  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.380   0.065 -10.963  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -3.960  -1.319 -11.465  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.639  -2.414 -10.654  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -4.285  -1.467 -12.945  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.714   1.486  -9.141  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.535  -0.485  -9.070  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.458   0.129 -11.006  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.967   0.806 -11.632  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -2.892  -1.429 -11.344  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -4.683  -3.321 -11.239  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -5.640  -2.103 -10.395  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -4.074  -2.595  -9.751  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -5.215  -0.963 -13.163  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.377  -2.515 -13.191  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -3.492  -1.028 -13.533  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.658   1.131  -9.077  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.535   2.067  -9.049  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.529   1.682 -10.075  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.082   0.581 -10.028  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.081   2.116  -7.647  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.470   3.215  -6.733  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.838   2.825  -6.190  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.499   3.500  -5.594  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.532   0.226  -8.721  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.916   3.046  -9.298  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.085   1.161  -7.169  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       1.146   2.267  -7.749  1.00  0.00           H  
ATOM    129  HG  LEU A  15      -0.588   4.124  -7.306  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.729   2.417  -5.195  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -2.285   2.083  -6.835  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -2.472   3.698  -6.153  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.498   3.214  -5.890  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       0.208   2.933  -4.721  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       0.482   4.554  -5.360  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.812   2.601 -10.998  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.812   2.369 -12.037  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.061   3.209 -11.779  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.009   4.441 -11.817  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.232   2.701 -13.416  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.122   2.330 -14.606  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       2.403   0.835 -14.621  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.470   2.766 -15.910  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.339   3.459 -10.978  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.083   1.324 -12.010  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.291   2.181 -13.520  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.043   3.764 -13.456  1.00  0.00           H  
ATOM    148  HG  LEU A  16       3.067   2.845 -14.515  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       3.067   0.586 -13.808  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       2.866   0.565 -15.560  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       1.476   0.292 -14.508  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       0.731   2.036 -16.205  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       2.222   2.848 -16.680  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       0.992   3.725 -15.770  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.179   2.535 -11.514  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.443   3.220 -11.246  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.605   2.537 -11.965  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.611   1.317 -12.139  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.716   3.269  -9.738  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.632   1.913  -9.050  1.00  0.00           C  
ATOM    161  CD  LYS A  17       6.994   1.452  -8.551  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.043   1.396  -7.031  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.022   0.387  -6.535  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.154   1.555 -11.497  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.354   4.231 -11.617  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       6.707   3.668  -9.578  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       4.995   3.927  -9.276  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       4.958   1.988  -8.210  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       5.252   1.186  -9.753  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.195   0.466  -8.945  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       7.748   2.142  -8.903  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       7.326   2.369  -6.659  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       6.060   1.144  -6.661  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.937   0.842  -6.343  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.161  -0.360  -7.246  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.672  -0.048  -5.657  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.590   3.335 -12.374  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.766   2.817 -13.072  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.839   2.370 -12.079  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.717   2.600 -10.874  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.338   3.884 -14.009  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.470   4.159 -15.227  1.00  0.00           C  
ATOM    183  CD  GLU A  18       9.191   4.969 -16.288  1.00  0.00           C  
ATOM    184  OE1 GLU A  18      10.179   4.460 -16.856  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       8.769   6.116 -16.545  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.526   4.298 -12.201  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.455   1.964 -13.657  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       9.450   4.807 -13.459  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.310   3.560 -14.353  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.169   3.216 -15.659  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.593   4.705 -14.911  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.893   1.732 -12.594  1.00  0.00           N  
ATOM    193  CA  ASP A  19      11.993   1.255 -11.753  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.639   2.409 -10.987  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.012   2.260  -9.823  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.048   0.538 -12.603  1.00  0.00           C  
ATOM    197  CG  ASP A  19      12.784  -0.952 -12.724  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.761  -1.640 -11.680  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      12.604  -1.432 -13.863  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.932   1.581 -13.563  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.582   0.555 -11.040  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.054   0.964 -13.595  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.019   0.677 -12.151  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.764   3.562 -11.647  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.359   4.744 -11.025  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.399   5.376 -10.009  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.836   5.989  -9.033  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.755   5.770 -12.097  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.595   6.383 -12.824  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      12.111   7.642 -12.540  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.825   5.907 -13.833  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      11.095   7.914 -13.339  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.899   6.878 -14.133  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.446   3.619 -12.573  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.250   4.425 -10.504  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.308   6.568 -11.628  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.387   5.287 -12.828  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      12.461   8.248 -11.854  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.922   4.944 -14.316  1.00  0.00           H  
ATOM    220  HE1 HIS A  20      10.523   8.831 -13.346  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.131   6.764 -14.732  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.093   5.224 -10.248  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.070   5.778  -9.360  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.056   5.066  -8.007  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.457   3.904  -7.900  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.690   5.670 -10.013  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.456   6.689 -11.118  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.040   7.234 -11.120  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.608   7.774 -10.078  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.363   7.122 -12.163  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.809   4.728 -11.043  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.300   6.821  -9.202  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.580   4.682 -10.436  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.934   5.812  -9.255  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.140   7.513 -10.982  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.646   6.218 -12.071  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.590   5.774  -6.976  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.530   5.203  -5.640  1.00  0.00           C  
ATOM    239  C   GLY A  22       8.128   4.762  -5.246  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.282   4.510  -6.107  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.285   6.694  -7.125  1.00  0.00           H  
ATOM    242  HA2 GLY A  22      10.187   4.347  -5.599  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.875   5.941  -4.932  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.887   4.664  -3.935  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.584   4.242  -3.411  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.500   5.284  -3.698  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.528   4.998  -4.398  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.675   3.979  -1.901  1.00  0.00           C  
ATOM    249  CG  LEU A  23       6.026   2.675  -1.428  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.780   2.105  -0.235  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.562   2.903  -1.077  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.607   4.876  -3.304  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.314   3.322  -3.908  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.718   3.958  -1.623  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.200   4.799  -1.383  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.069   1.949  -2.226  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       6.090   1.588   0.415  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       7.253   2.909   0.310  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       7.533   1.414  -0.583  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.210   2.095  -0.453  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.976   2.940  -1.983  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.461   3.838  -0.545  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.671   6.489  -3.149  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.696   7.550  -3.359  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.831   7.827  -2.135  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.253   8.908  -2.018  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.464   6.659  -2.598  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.223   8.456  -3.620  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.054   7.275  -4.182  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.737   6.855  -1.225  1.00  0.00           N  
ATOM    271  CA  ILE A  25       2.933   7.009  -0.011  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.638   6.403   1.203  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.425   5.464   1.069  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.540   6.353  -0.158  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.662   4.941  -0.742  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.630   7.211  -1.027  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.239   3.850   0.218  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.218   6.014  -1.370  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.792   8.066   0.162  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.095   6.290   0.824  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.041   4.866  -1.622  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.690   4.759  -1.017  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.032   7.854  -0.398  1.00  0.00           H  
ATOM    284 HG22 ILE A  25      -0.020   6.574  -1.607  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.229   7.815  -1.693  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       2.087   3.223   0.447  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       0.462   3.254  -0.237  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.865   4.295   1.128  1.00  0.00           H  
ATOM    289  N   SER A  26       3.346   6.946   2.386  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.946   6.463   3.628  1.00  0.00           C  
ATOM    291  C   SER A  26       2.938   5.651   4.444  1.00  0.00           C  
ATOM    292  O   SER A  26       1.771   6.033   4.567  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.470   7.638   4.457  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.755   7.358   4.982  1.00  0.00           O  
ATOM    295  H   SER A  26       2.708   7.690   2.424  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.776   5.822   3.367  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.535   8.517   3.831  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.792   7.830   5.277  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.692   7.219   5.931  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.400   4.528   4.995  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.545   3.651   5.796  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.062   3.517   7.228  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.244   3.748   7.498  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.433   2.242   5.171  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.820   1.694   4.813  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.537   2.275   3.940  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.837   0.204   4.549  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.340   4.280   4.858  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.557   4.087   5.824  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.975   1.588   5.898  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.177   2.190   3.923  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.500   1.895   5.628  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.858   3.068   3.281  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.515   2.451   4.243  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.599   1.329   3.423  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.212  -0.312   5.420  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.476  -0.004   3.704  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       2.834  -0.136   4.334  1.00  0.00           H  
ATOM    319  N   THR A  28       2.170   3.132   8.142  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.533   2.959   9.547  1.00  0.00           C  
ATOM    321  C   THR A  28       1.767   1.791  10.175  1.00  0.00           C  
ATOM    322  O   THR A  28       0.643   1.483   9.770  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.274   4.251  10.335  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.582   4.072  11.708  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.841   4.743  10.244  1.00  0.00           C  
ATOM    326  H   THR A  28       1.245   2.957   7.863  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.589   2.736   9.584  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.915   5.030   9.946  1.00  0.00           H  
ATOM    329  HG1 THR A  28       3.534   3.997  11.818  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.214   3.958   9.847  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.798   5.602   9.592  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.491   5.022  11.227  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.390   1.148  11.166  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.768   0.020  11.844  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.599  -1.249  11.743  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.803  -1.187  11.486  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.284   1.443  11.440  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.642   0.270  12.887  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.797  -0.162  11.408  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.958  -2.402  11.946  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.664  -3.673  11.870  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.910  -4.806  12.544  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.584  -4.723  13.730  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.996  -2.390  12.149  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.813  -3.926  10.831  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.629  -3.564  12.343  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.637  -5.868  11.784  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.919  -7.033  12.307  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.624  -7.622  13.531  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.968  -8.057  14.479  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.780  -8.102  11.219  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.328  -9.109  11.487  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.702  -8.519  11.211  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -2.814  -9.435  11.703  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -3.234  -9.114  13.098  1.00  0.00           N  
ATOM    356  H   LYS A  31       1.927  -5.870  10.847  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.067  -6.705  12.602  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       0.574  -7.615  10.278  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.713  -8.639  11.139  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.182  -9.966  10.847  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.279  -9.418  12.522  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -1.783  -7.567  11.715  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -1.813  -8.375  10.147  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -3.666  -9.328  11.048  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -2.462 -10.455  11.669  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -4.248  -9.311  13.220  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -3.062  -8.109  13.305  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -2.696  -9.692  13.775  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.960  -7.628  13.508  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.746  -8.157  14.624  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.603  -7.267  15.862  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.659  -7.749  16.993  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.222  -8.275  14.233  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.940  -9.432  14.915  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.422  -9.488  14.590  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.772  -9.489  13.389  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.235  -9.536  15.537  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.426  -7.264  12.726  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.365  -9.141  14.858  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.290  -8.417  13.164  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.729  -7.358  14.497  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.829  -9.324  15.983  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.482 -10.357  14.600  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.410  -5.966  15.637  1.00  0.00           N  
ATOM    385  CA  HIS A  33       3.250  -5.008  16.728  1.00  0.00           C  
ATOM    386  C   HIS A  33       1.845  -5.097  17.337  1.00  0.00           C  
ATOM    387  O   HIS A  33       1.661  -4.843  18.528  1.00  0.00           O  
ATOM    388  CB  HIS A  33       3.524  -3.586  16.221  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.353  -2.526  17.265  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.312  -2.237  18.214  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       2.323  -1.681  17.505  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       3.879  -1.261  18.992  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       2.676  -0.905  18.581  1.00  0.00           N  
ATOM    394  H   HIS A  33       3.371  -5.642  14.712  1.00  0.00           H  
ATOM    395  HA  HIS A  33       3.974  -5.253  17.491  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       4.541  -3.533  15.861  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       2.849  -3.365  15.407  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       5.179  -2.685  18.308  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       1.396  -1.628  16.952  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       4.420  -0.823  19.819  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       2.142  -0.174  18.957  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.861  -5.462  16.511  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.512  -5.583  16.981  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.454  -4.574  16.340  1.00  0.00           C  
ATOM    405  O   GLY A  34      -2.517  -4.282  16.890  1.00  0.00           O  
ATOM    406  H   GLY A  34       1.070  -5.654  15.573  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -0.867  -6.578  16.757  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -0.530  -5.442  18.051  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.073  -4.046  15.176  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -1.899  -3.072  14.470  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.693  -3.176  12.953  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.558  -3.195  12.477  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -1.590  -1.632  14.944  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -0.137  -1.267  14.669  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -2.534  -0.627  14.294  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.219  -4.319  14.781  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -2.932  -3.288  14.699  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -1.745  -1.591  16.013  1.00  0.00           H  
ATOM    419 HG11 VAL A  35       0.498  -2.103  14.922  1.00  0.00           H  
ATOM    420 HG12 VAL A  35       0.138  -0.411  15.267  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -0.019  -1.028  13.622  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -2.923  -1.038  13.374  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.999   0.287  14.080  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -3.352  -0.413  14.966  1.00  0.00           H  
ATOM    425  N   PRO A  36      -2.787  -3.245  12.171  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.708  -3.344  10.706  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.026  -2.127  10.079  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.039  -1.035  10.651  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.175  -3.426  10.263  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -4.928  -3.829  11.487  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.181  -3.233  12.644  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.186  -4.240  10.403  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.500  -2.462   9.898  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.275  -4.163   9.480  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.932  -3.436  11.448  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -4.947  -4.905  11.569  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.519  -2.225  12.834  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.293  -3.847  13.525  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.431  -2.321   8.899  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.747  -1.239   8.198  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.744  -0.394   7.409  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.645  -0.930   6.757  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.340  -1.775   7.236  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.234  -2.801   7.943  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.179  -0.627   6.693  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.976  -3.715   6.989  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.456  -3.211   8.489  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.267  -0.614   8.938  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.154  -2.252   6.402  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       1.968  -2.280   8.538  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       0.628  -3.418   8.588  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.668  -0.938   5.783  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.923  -0.347   7.425  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.540   0.220   6.487  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.298  -4.061   6.223  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.368  -4.561   7.533  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.790  -3.173   6.531  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.585   0.929   7.474  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.483   1.841   6.769  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.729   3.034   6.175  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.593   3.321   6.561  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.580   2.338   7.716  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.095   3.198   8.888  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.890   4.493   8.966  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.198   2.423  10.194  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.853   1.298   8.013  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.944   1.290   5.965  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.286   2.919   7.139  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.095   1.479   8.119  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.057   3.455   8.732  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.993   4.913   7.975  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.373   5.196   9.602  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -4.869   4.291   9.374  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -4.188   2.002  10.285  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -3.011   3.088  11.024  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -2.467   1.627  10.198  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.380   3.730   5.240  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.790   4.900   4.590  1.00  0.00           C  
ATOM    479  C   ILE A  39      -2.082   6.163   5.392  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.240   6.471   5.679  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.328   5.097   3.153  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -2.447   3.756   2.422  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.430   6.053   2.376  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -1.130   3.026   2.269  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.287   3.451   4.985  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.720   4.754   4.539  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.308   5.547   3.222  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -3.120   3.113   2.968  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.847   3.930   1.433  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.913   6.326   1.450  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -0.489   5.570   2.162  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.252   6.941   2.966  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -0.330   3.645   2.648  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -0.957   2.812   1.225  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -1.164   2.102   2.826  1.00  0.00           H  
ATOM    496  N   SER A  40      -1.026   6.890   5.746  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.164   8.126   6.513  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.657   9.328   5.717  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.322  10.364   5.655  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.404   8.022   7.838  1.00  0.00           C  
ATOM    501  OG  SER A  40       0.718   7.160   7.722  1.00  0.00           O  
ATOM    502  H   SER A  40      -0.129   6.589   5.483  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.214   8.269   6.723  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.059   9.003   8.129  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -1.064   7.634   8.600  1.00  0.00           H  
ATOM    506  HG  SER A  40       0.430   6.248   7.808  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.524   9.185   5.114  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.118  10.263   4.327  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.140   9.915   2.841  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.300   8.751   2.467  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.540  10.557   4.811  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.598  11.213   6.183  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.984  11.719   6.539  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       4.669  12.268   5.648  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.386  11.566   7.712  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.008   8.335   5.201  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.513  11.147   4.467  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       3.093   9.631   4.855  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.017  11.217   4.101  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       1.914  12.048   6.197  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.295  10.488   6.925  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.980  10.935   1.999  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.981  10.750   0.551  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.904  11.768  -0.121  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.631  12.970  -0.104  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.443  10.886  -0.037  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.439  10.023   0.749  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.453  10.503  -1.512  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.865  10.524   0.669  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.858  11.838   2.362  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.344   9.754   0.341  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.740  11.922   0.039  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.420   9.016   0.359  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.152  10.006   1.789  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.491   9.428  -1.605  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.443  10.874  -1.988  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -1.319  10.936  -1.989  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.993  11.355   1.347  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.542   9.729   0.942  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.076  10.846  -0.340  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.996  11.280  -0.710  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.957  12.149  -1.385  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.361  12.730  -2.667  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.901  11.987  -3.536  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.240  11.381  -1.712  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.146  11.190  -0.534  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.969  12.184  -0.048  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.358  10.110   0.257  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.647  11.725   0.988  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.294  10.470   1.194  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.159  10.313  -0.689  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.194  12.960  -0.713  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.981  10.406  -2.093  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.790  11.923  -2.468  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.046  13.092  -0.411  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.879   9.145   0.165  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.367  12.282   1.569  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.570   9.925   1.961  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.358  14.072  -2.798  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.810  14.752  -3.977  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.678  14.565  -5.221  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.903  14.475  -5.127  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.783  16.224  -3.562  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.845  16.348  -2.525  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.882  15.029  -1.803  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.805  14.419  -4.189  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.993  16.847  -4.420  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.810  16.471  -3.161  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.797  16.544  -2.996  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.596  17.143  -1.838  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.896  14.779  -1.528  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.250  15.060  -0.927  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.030  14.512  -6.385  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.751  14.338  -7.635  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.191  12.902  -7.859  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.303  12.652  -8.327  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.052  14.592  -6.394  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.111  14.640  -8.452  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.624  14.973  -7.626  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.312  11.960  -7.523  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.598  10.538  -7.685  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.360   9.800  -8.198  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.280  10.386  -8.288  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.059   9.942  -6.349  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.470   9.375  -6.391  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.516  10.369  -5.919  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.427  10.727  -6.663  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.391  10.819  -4.676  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.444  12.229  -7.158  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.393  10.437  -8.409  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.027  10.714  -5.593  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.384   9.149  -6.068  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.514   8.503  -5.757  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       5.699   9.093  -7.408  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.640  10.493  -4.137  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.055  11.461  -4.348  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.494   8.498  -8.537  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.372   7.689  -9.035  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.146   7.759  -8.125  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.988   7.676  -8.597  1.00  0.00           O  
ATOM    601  CB  PRO A  47       1.938   6.268  -9.053  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.405   6.451  -9.206  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.741   7.713  -8.460  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.092   7.981 -10.036  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.697   5.768  -8.125  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.520   5.719  -9.883  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.927   5.608  -8.776  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.655   6.556 -10.251  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       3.993   7.487  -7.433  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.554   8.235  -8.943  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.382   7.916  -6.819  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.704   8.001  -5.844  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.658   9.151  -6.176  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.879   8.981  -6.156  1.00  0.00           O  
ATOM    615  CB  ALA A  48      -0.146   8.167  -4.436  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.309   7.979  -6.506  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -1.253   7.071  -5.881  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.031   9.214  -4.239  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.783   7.623  -4.349  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.858   7.781  -3.721  1.00  0.00           H  
ATOM    621  N   ASP A  49      -1.091  10.319  -6.490  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.890  11.495  -6.835  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.555  11.313  -8.198  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.729  11.639  -8.372  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -1.017  12.759  -6.848  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.040  13.519  -5.531  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.006  13.354  -4.755  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.090  14.288  -5.281  1.00  0.00           O  
ATOM    629  H   ASP A  49      -0.112  10.388  -6.495  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.658  11.604  -6.084  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.005  12.480  -7.056  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -1.369  13.418  -7.626  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.794  10.789  -9.159  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.306  10.558 -10.511  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.504   9.606 -10.501  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.386   9.708 -11.353  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.203   9.996 -11.412  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.023  10.939 -11.596  1.00  0.00           C  
ATOM    639  CD  ARG A  50      -0.392  12.142 -12.453  1.00  0.00           C  
ATOM    640  NE  ARG A  50      -0.958  13.233 -11.658  1.00  0.00           N  
ATOM    641  CZ  ARG A  50      -1.190  14.462 -12.130  1.00  0.00           C  
ATOM    642  NH1 ARG A  50      -0.892  14.769 -13.389  1.00  0.00           N  
ATOM    643  NH2 ARG A  50      -1.722  15.387 -11.338  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.865  10.551  -8.955  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.627  11.510 -10.907  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.836   9.076 -10.980  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.622   9.784 -12.385  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.301  11.286 -10.626  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.782  10.400 -12.074  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       0.498  12.497 -12.952  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -1.118  11.832 -13.191  1.00  0.00           H  
ATOM    652  HE  ARG A  50      -1.182  13.040 -10.722  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -0.490  14.082 -13.993  1.00  0.00           H  
ATOM    654 HH12 ARG A  50      -1.068  15.693 -13.733  1.00  0.00           H  
ATOM    655 HH21 ARG A  50      -1.949  15.165 -10.389  1.00  0.00           H  
ATOM    656 HH22 ARG A  50      -1.895  16.307 -11.690  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.533   8.683  -9.535  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.630   7.724  -9.429  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.852   8.348  -8.752  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.983   7.934  -9.006  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.182   6.493  -8.637  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -2.963   5.464  -9.488  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.802   8.646  -8.879  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.901   7.419 -10.428  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.743   6.814  -7.704  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -5.045   5.877  -8.429  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -2.607   5.971 -10.221  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.622   9.338  -7.886  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.721   9.987  -7.186  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.456   9.047  -6.236  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.583   9.333  -5.825  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.700   9.627  -7.715  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.331  10.820  -6.621  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.423  10.361  -7.916  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.818   7.923  -5.889  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.429   6.954  -4.990  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.695   6.826  -3.664  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.313   6.538  -2.638  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.925   7.750  -6.249  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.449   7.252  -4.796  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.435   5.989  -5.476  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.377   7.040  -3.682  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.568   6.949  -2.468  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.879   8.109  -1.522  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.245   9.164  -1.586  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.074   6.940  -2.820  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.354   5.604  -2.606  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.276   5.267  -1.125  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -3.045   4.489  -3.379  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.939   7.268  -4.532  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.819   6.021  -1.974  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.970   7.218  -3.859  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.581   7.687  -2.216  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.343   5.690  -2.978  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -3.254   4.978  -0.769  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.934   6.132  -0.576  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.583   4.451  -0.978  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.872   4.624  -4.436  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -4.106   4.515  -3.182  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.645   3.534  -3.069  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.866   7.906  -0.649  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.270   8.932   0.310  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.800   8.577   1.718  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.564   7.408   2.028  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.796   9.116   0.292  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.566   7.852   0.545  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.483   7.142   1.726  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.427   7.162  -0.243  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -9.252   6.073   1.651  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.836   6.063   0.468  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.335   7.045  -0.650  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.804   9.860   0.014  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -8.073   9.828   1.055  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.093   9.499  -0.673  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.943   7.389   2.506  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.744   7.434  -1.239  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.386   5.337   2.428  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.436   5.361   0.139  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.670   9.593   2.570  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -5.233   9.383   3.947  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.258   8.551   4.718  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.463   8.793   4.625  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -5.005  10.719   4.686  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.378  10.480   6.053  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -4.140  11.657   3.857  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.876  10.503   2.265  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.296   8.846   3.918  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.967  11.191   4.836  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.709  11.293   6.289  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.827   9.551   6.040  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -5.156  10.426   6.801  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.761  12.197   3.158  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.402  11.084   3.316  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.642  12.358   4.511  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.769   7.568   5.473  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.650   6.708   6.247  1.00  0.00           C  
ATOM    737  C   GLY A  57      -7.096   5.484   5.467  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.278   5.141   5.463  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.799   7.422   5.503  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -6.128   6.383   7.135  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.522   7.272   6.542  1.00  0.00           H  
ATOM    742  N   ASP A  58      -6.145   4.828   4.804  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.436   3.634   4.016  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.799   2.397   4.649  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.586   2.354   4.847  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.934   3.817   2.578  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -7.058   3.804   1.556  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -8.085   3.132   1.802  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.912   4.465   0.505  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.221   5.155   4.849  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.507   3.503   3.999  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.421   4.765   2.503  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.244   3.022   2.339  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.619   1.392   4.963  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.123   0.158   5.576  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.772  -0.882   4.517  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.621  -1.282   3.720  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.145  -0.407   6.553  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.579   1.482   4.778  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.229   0.403   6.132  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -8.141  -0.170   6.210  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -6.988   0.026   7.530  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.032  -1.481   6.614  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.514  -1.315   4.516  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.039  -2.308   3.556  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.555  -3.706   3.891  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.701  -4.061   5.063  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.497  -2.356   3.506  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.912  -0.954   3.315  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.032  -3.285   2.393  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.633  -0.729   4.090  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.885  -0.956   5.180  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.401  -2.027   2.578  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.144  -2.759   4.444  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.697  -0.799   2.268  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.633  -0.220   3.643  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.321  -4.298   2.626  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -0.958  -3.228   2.301  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.490  -2.986   1.461  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.869  -0.337   5.069  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.010  -0.024   3.560  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.107  -1.666   4.197  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.815  -4.499   2.851  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.301  -5.866   3.026  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.604  -6.827   2.058  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.062  -7.851   2.478  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.819  -5.926   2.832  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.645  -5.295   3.959  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.132  -5.382   3.647  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.343  -5.969   5.289  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.669  -4.159   1.943  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.066  -6.170   4.036  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.062  -5.422   1.909  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.107  -6.963   2.744  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.384  -4.250   4.046  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.275  -5.407   2.578  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.636  -4.520   4.058  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.540  -6.280   4.086  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.326  -5.752   5.581  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -7.467  -7.037   5.187  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.020  -5.598   6.043  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.621  -6.495   0.763  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.989  -7.337  -0.253  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.155  -6.511  -1.233  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.509  -5.377  -1.565  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.043  -8.142  -1.001  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.069  -5.668   0.485  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.336  -8.034   0.253  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.597  -9.048  -1.384  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.429  -7.556  -1.822  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.849  -8.395  -0.328  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.048  -7.096  -1.695  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.155  -6.434  -2.643  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.828  -7.367  -3.807  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.229  -8.427  -3.613  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.158  -5.979  -1.971  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.972  -5.106  -2.918  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.133  -5.243  -0.670  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.828  -8.004  -1.392  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.664  -5.560  -3.027  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.743  -6.858  -1.739  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       1.797  -4.662  -2.380  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.343  -4.324  -3.318  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.354  -5.710  -3.728  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.618  -4.485  -0.508  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.120  -5.946   0.150  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.106  -4.779  -0.729  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.235  -6.966  -5.012  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.005  -7.760  -6.220  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.627  -9.156  -6.085  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.089 -10.141  -6.599  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.497  -7.863  -6.524  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.793  -7.748  -8.011  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.328  -8.560  -8.811  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.570  -6.736  -8.393  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.713  -6.113  -5.091  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.489  -7.250  -7.041  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       1.020  -7.072  -6.010  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.865  -8.817  -6.174  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.911  -6.125  -7.706  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.774  -6.644  -9.349  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.768  -9.232  -5.389  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.449 -10.505  -5.197  1.00  0.00           C  
ATOM    844  C   GLY A  65      -3.004 -11.253  -3.942  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.709 -12.148  -3.472  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.152  -8.416  -5.006  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.511 -10.320  -5.131  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.263 -11.131  -6.057  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.837 -10.892  -3.397  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.312 -11.540  -2.194  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.826 -10.847  -0.932  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.758  -9.623  -0.816  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.234 -11.542  -2.182  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       0.769 -12.390  -1.033  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       0.779 -12.036  -3.516  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.319 -10.172  -3.810  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.651 -12.567  -2.192  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.573 -10.526  -2.034  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.029 -13.372  -1.400  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.013 -12.480  -0.267  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       1.647 -11.919  -0.617  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.058 -12.694  -3.979  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.702 -12.574  -3.352  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       0.965 -11.193  -4.164  1.00  0.00           H  
ATOM    865  N   ASN A  67      -2.340 -11.639   0.010  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.865 -11.102   1.264  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.735 -10.678   2.198  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.708 -11.351   2.292  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.774 -12.127   1.966  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.150 -13.512   2.099  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -1.973 -13.716   1.798  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -3.945 -14.477   2.550  1.00  0.00           N  
ATOM    873  H   ASN A  67      -2.363 -12.606  -0.141  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.454 -10.229   1.021  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -4.003 -11.770   2.957  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -4.692 -12.219   1.405  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -4.873 -14.250   2.769  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -3.571 -15.377   2.643  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.934  -9.557   2.888  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.935  -9.039   3.820  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.451  -9.064   5.266  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.884  -8.410   6.143  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.548  -7.611   3.426  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.836  -7.154   3.897  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.932  -7.832   3.085  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.950  -5.640   3.797  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.775  -9.065   2.769  1.00  0.00           H  
ATOM    888  HA  LEU A  68      -0.061  -9.670   3.754  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.580  -7.539   2.349  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.283  -6.936   3.837  1.00  0.00           H  
ATOM    891  HG  LEU A  68       0.967  -7.432   4.932  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.828  -8.904   3.165  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.898  -7.536   3.467  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.849  -7.538   2.050  1.00  0.00           H  
ATOM    895 HD21 LEU A  68      -0.039  -5.206   3.756  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.495  -5.376   2.902  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       1.473  -5.260   4.662  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.523  -9.826   5.511  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -3.101  -9.930   6.851  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.195 -10.729   7.790  1.00  0.00           C  
ATOM    901  O   ARG A  69      -2.118 -10.433   8.982  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.489 -10.577   6.786  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.558  -9.811   7.553  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.890  -8.487   6.882  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.395  -7.497   7.834  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.656  -7.459   8.283  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.546  -8.365   7.880  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.026  -6.510   9.138  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.932 -10.329   4.777  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -3.202  -8.929   7.241  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.797 -10.643   5.753  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.429 -11.573   7.198  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -6.453 -10.413   7.596  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.203  -9.619   8.555  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -4.996  -8.100   6.415  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.641  -8.662   6.127  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -5.762  -6.818   8.155  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.278  -9.084   7.239  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.487  -8.327   8.220  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -7.364  -5.828   9.447  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.968  -6.478   9.473  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.511 -11.738   7.250  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.609 -12.571   8.046  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.859 -12.165   7.846  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.769 -12.891   8.252  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.796 -14.049   7.685  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.633 -14.960   8.886  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -1.634 -15.187   9.598  1.00  0.00           O  
ATOM    929  OD2 ASP A  70       0.493 -15.448   9.113  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.613 -11.928   6.294  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.867 -12.433   9.086  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.786 -14.193   7.280  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.063 -14.328   6.944  1.00  0.00           H  
ATOM    934  N   THR A  71       1.088 -11.009   7.214  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.445 -10.527   6.960  1.00  0.00           C  
ATOM    936  C   THR A  71       2.825  -9.407   7.931  1.00  0.00           C  
ATOM    937  O   THR A  71       1.958  -8.702   8.451  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.568 -10.031   5.515  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.969 -10.947   4.611  1.00  0.00           O  
ATOM    940  CG2 THR A  71       3.999  -9.819   5.070  1.00  0.00           C  
ATOM    941  H   THR A  71       0.332 -10.470   6.909  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.123 -11.356   7.105  1.00  0.00           H  
ATOM    943  HB  THR A  71       2.056  -9.086   5.430  1.00  0.00           H  
ATOM    944  HG1 THR A  71       1.014 -10.932   4.720  1.00  0.00           H  
ATOM    945 HG21 THR A  71       4.566 -10.723   5.234  1.00  0.00           H  
ATOM    946 HG22 THR A  71       4.435  -9.012   5.640  1.00  0.00           H  
ATOM    947 HG23 THR A  71       4.015  -9.568   4.021  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.128  -9.253   8.169  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.636  -8.225   9.076  1.00  0.00           C  
ATOM    950  C   LYS A  72       4.925  -6.919   8.330  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.073  -6.915   7.107  1.00  0.00           O  
ATOM    952  CB  LYS A  72       5.909  -8.718   9.772  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.650  -9.707  10.901  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.318 -11.094  10.372  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.657 -12.176  11.387  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       7.068 -12.642  11.262  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.766  -9.849   7.722  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.878  -8.038   9.822  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.541  -9.199   9.041  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.433  -7.868  10.183  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.534  -9.772  11.515  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       4.822  -9.351  11.495  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.262 -11.141  10.151  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.884 -11.270   9.468  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       5.506 -11.779  12.380  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       4.995 -13.016  11.233  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       7.707 -11.979  11.747  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       7.340 -12.700  10.260  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.172 -13.584  11.693  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.011  -5.815   9.080  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.290  -4.497   8.497  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.565  -4.529   7.652  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.555  -4.123   6.490  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.422  -3.441   9.602  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.419  -2.026   9.104  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.330  -1.078   9.526  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.603  -1.392   8.226  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.073   0.074   8.933  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.031  -0.090   8.140  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.888  -5.888  10.049  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.458  -4.236   7.859  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.598  -3.547  10.290  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.349  -3.602  10.134  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.056  -1.228  10.167  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.772  -1.830   7.693  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       6.623   0.994   9.073  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.645   0.602   7.562  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.655  -5.020   8.245  1.00  0.00           N  
ATOM    989  CA  LYS A  74       8.939  -5.113   7.547  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.836  -6.031   6.329  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.425  -5.755   5.281  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.035  -5.620   8.493  1.00  0.00           C  
ATOM    993  CG  LYS A  74       9.675  -6.904   9.230  1.00  0.00           C  
ATOM    994  CD  LYS A  74      10.913  -7.611   9.759  1.00  0.00           C  
ATOM    995  CE  LYS A  74      10.548  -8.749  10.701  1.00  0.00           C  
ATOM    996  NZ  LYS A  74       9.696  -9.775  10.034  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.593  -5.332   9.172  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.201  -4.121   7.209  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.931  -5.801   7.918  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.240  -4.854   9.227  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       9.029  -6.661  10.062  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74       9.157  -7.564   8.552  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      11.469  -8.012   8.925  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.524  -6.897  10.291  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      11.458  -9.219  11.046  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      10.013  -8.342  11.547  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74       8.774  -9.365   9.782  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74       9.541 -10.580  10.672  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      10.159 -10.117   9.168  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.079  -7.118   6.473  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.889  -8.073   5.386  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.135  -7.430   4.224  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.467  -7.652   3.060  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.122  -9.300   5.884  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.970 -10.256   6.708  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       7.658 -11.711   6.417  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       8.173 -12.237   5.408  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       6.900 -12.323   7.198  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.633  -7.278   7.329  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.865  -8.383   5.041  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.294  -8.971   6.493  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.736  -9.839   5.031  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.012 -10.076   6.488  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.787 -10.067   7.755  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.121  -6.630   4.551  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.318  -5.956   3.536  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.156  -4.973   2.722  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.926  -4.804   1.525  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.144  -5.234   4.182  1.00  0.00           C  
ATOM   1030  H   ALA A  76       5.907  -6.493   5.500  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.922  -6.711   2.872  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.474  -5.957   4.623  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.617  -4.663   3.432  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.510  -4.567   4.950  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.135  -4.336   3.370  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.006  -3.378   2.688  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.790  -4.062   1.571  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.907  -3.529   0.467  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.999  -2.705   3.663  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.759  -1.582   2.969  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.271  -2.184   4.894  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.276  -4.519   4.323  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.380  -2.611   2.256  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.716  -3.449   3.984  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.213  -1.958   2.064  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.529  -1.206   3.627  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.075  -0.783   2.723  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.232  -2.016   4.654  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.721  -1.255   5.214  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.343  -2.911   5.689  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.318  -5.248   1.864  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.082  -6.009   0.884  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.175  -6.537  -0.228  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.518  -6.446  -1.407  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.818  -7.170   1.562  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.551  -6.711   2.686  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.787  -7.885   0.642  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.184  -5.622   2.762  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.810  -5.342   0.448  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.091  -7.893   1.904  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.999  -6.758   3.471  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      11.393  -7.889  -0.363  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.921  -8.901   0.980  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      12.739  -7.373   0.653  1.00  0.00           H  
ATOM   1065  N   ILE A  79       8.018  -7.088   0.153  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       7.069  -7.630  -0.822  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.541  -6.540  -1.755  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.526  -6.719  -2.974  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.871  -8.340  -0.143  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.361  -9.415   0.834  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.957  -8.959  -1.195  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.426  -9.645   2.002  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.800  -7.130   1.109  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.597  -8.362  -1.414  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.303  -7.600   0.401  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.466 -10.351   0.306  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.322  -9.123   1.231  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.500  -8.175  -1.782  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.186  -9.538  -0.709  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       5.536  -9.601  -1.843  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.323  -8.730   2.566  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.829 -10.417   2.640  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.458  -9.953   1.634  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.112  -5.409  -1.185  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.592  -4.301  -1.990  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.674  -3.733  -2.908  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.381  -3.292  -4.020  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.003  -3.192  -1.104  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       5.998  -2.445  -0.207  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       6.713  -1.343  -0.978  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       5.279  -1.864   1.001  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.150  -5.319  -0.208  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.802  -4.702  -2.609  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       4.522  -2.470  -1.747  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       4.249  -3.637  -0.470  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       6.741  -3.140   0.149  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       7.741  -1.630  -1.145  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       6.685  -0.428  -0.406  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       6.224  -1.188  -1.928  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       4.919  -2.668   1.627  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       4.444  -1.265   0.669  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       5.963  -1.247   1.565  1.00  0.00           H  
ATOM   1103  N   SER A  81       7.925  -3.747  -2.440  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.042  -3.234  -3.231  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.288  -4.103  -4.469  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.732  -3.604  -5.503  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.318  -3.159  -2.387  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.335  -2.437  -3.065  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.099  -4.112  -1.545  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.780  -2.239  -3.556  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.103  -2.661  -1.454  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.676  -4.160  -2.187  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.714  -2.987  -3.755  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.994  -5.402  -4.357  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.179  -6.334  -5.472  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.239  -5.999  -6.634  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.564  -6.258  -7.794  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.942  -7.779  -5.018  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.687  -8.155  -3.744  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.307  -9.540  -3.799  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.487 -10.115  -4.873  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      10.642 -10.087  -2.634  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.641  -5.741  -3.507  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.199  -6.238  -5.814  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.886  -7.921  -4.845  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       9.261  -8.446  -5.806  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.475  -7.434  -3.577  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.992  -8.121  -2.918  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      10.474  -9.575  -1.815  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.046 -10.979  -2.642  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.077  -5.421  -6.316  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.096  -5.050  -7.336  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.689  -4.033  -8.309  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.017  -2.909  -7.923  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.829  -4.475  -6.691  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.299  -5.286  -5.513  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.232  -6.779  -5.793  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       4.006  -7.202  -6.927  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.423  -7.588  -4.756  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.875  -5.239  -5.374  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.834  -5.943  -7.884  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.041  -3.475  -6.341  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.054  -4.425  -7.440  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.948  -5.127  -4.666  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.306  -4.936  -5.273  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.595  -7.187  -3.878  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.389  -8.555  -4.913  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.829  -4.439  -9.571  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.389  -3.568 -10.602  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.345  -3.242 -11.668  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.520  -4.089 -12.019  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.603  -4.238 -11.250  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.935  -3.811 -10.650  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.983  -4.909 -10.778  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      12.031  -4.791  -9.763  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      12.894  -5.767  -9.460  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.849  -6.932 -10.101  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      13.808  -5.571  -8.517  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.554  -5.347  -9.815  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.704  -2.650 -10.129  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.508  -5.308 -11.138  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.612  -3.996 -12.302  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84      10.287  -2.931 -11.168  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.791  -3.581  -9.604  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.496  -5.866 -10.667  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      11.434  -4.846 -11.758  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      12.096  -3.942  -9.279  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      12.168  -7.088 -10.815  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      13.499  -7.656  -9.866  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      13.851  -4.697  -8.033  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      14.455  -6.300  -8.287  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.391  -2.011 -12.181  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.447  -1.590 -13.205  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.008  -1.639 -12.726  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.554  -0.741 -12.011  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.073  -1.382 -11.863  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.682  -0.577 -13.501  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.553  -2.238 -14.063  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.292  -2.695 -13.116  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.899  -2.870 -12.721  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.809  -3.364 -11.280  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.321  -4.435 -10.948  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       1.195  -3.859 -13.658  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.305  -3.967 -13.421  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -0.799  -5.401 -13.446  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -0.552  -6.132 -12.463  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -1.432  -5.793 -14.449  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.717  -3.377 -13.678  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.411  -1.909 -12.792  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.355  -3.545 -14.678  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       1.631  -4.839 -13.521  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.538  -3.541 -12.456  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.818  -3.412 -14.192  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.159  -2.575 -10.427  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.007  -2.931  -9.021  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.450  -2.812  -8.578  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.055  -1.742  -8.678  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.881  -2.035  -8.116  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.310  -1.947  -8.666  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.886  -2.563  -6.686  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.227  -1.077  -7.833  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.775  -1.732 -10.751  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.331  -3.957  -8.899  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.448  -1.045  -8.105  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.736  -2.937  -8.705  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.278  -1.534  -9.664  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.657  -1.756  -6.006  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       2.861  -2.964  -6.453  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       1.143  -3.341  -6.584  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.440  -0.165  -8.367  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       5.148  -1.606  -7.642  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.747  -0.841  -6.895  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.002  -3.916  -8.077  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.382  -3.940  -7.604  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.432  -3.688  -6.100  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.748  -4.363  -5.330  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.036  -5.286  -7.931  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.444  -5.158  -8.492  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.087  -6.502  -8.783  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.461  -7.325  -9.484  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.221  -6.730  -8.309  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.464  -4.734  -8.017  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.921  -3.152  -8.110  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.426  -5.801  -8.659  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.083  -5.881  -7.030  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.057  -4.634  -7.774  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -4.401  -4.590  -9.409  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.235  -2.711  -5.684  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.355  -2.382  -4.269  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.807  -2.442  -3.805  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.694  -1.842  -4.419  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.776  -0.990  -4.006  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.408  -1.019  -3.387  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -1.245  -1.347  -2.051  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.284  -0.720  -4.142  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.011  -1.375  -1.478  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.975  -0.746  -3.574  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.123  -1.075  -2.241  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.754  -2.200  -6.341  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.783  -3.108  -3.711  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.706  -0.454  -4.941  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.433  -0.453  -3.338  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -2.114  -1.582  -1.454  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -0.399  -0.463  -5.185  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       0.124  -1.632  -0.435  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       1.843  -0.512  -4.173  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       2.107  -1.096  -1.795  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.038  -3.162  -2.709  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.375  -3.302  -2.143  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.404  -2.759  -0.717  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.729  -3.288   0.171  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.808  -4.769  -2.156  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.272  -4.964  -2.520  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.732  -6.405  -2.388  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -7.920  -7.319  -2.646  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.909  -6.618  -2.030  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.286  -3.610  -2.265  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.057  -2.725  -2.751  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.206  -5.304  -2.875  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.643  -5.193  -1.176  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.875  -4.351  -1.867  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.417  -4.649  -3.540  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.178  -1.693  -0.507  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.283  -1.069   0.811  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.725  -0.678   1.144  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.607  -0.707   0.281  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.386   0.186   0.910  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.913  -0.200   0.896  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.697   1.158  -0.218  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.684  -1.313  -1.258  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.938  -1.786   1.543  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.596   0.679   1.848  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.506  -0.097   1.891  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.376   0.447   0.219  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.812  -1.224   0.570  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.150   2.076  -0.062  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.756   1.368  -0.229  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.406   0.721  -1.162  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.954  -0.313   2.408  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.281   0.087   2.879  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.212   1.423   3.626  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.288   1.654   4.408  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.886  -0.989   3.816  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.323  -0.655   4.195  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.817  -2.364   3.171  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.207  -0.312   3.044  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.925   0.197   2.018  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.299  -1.014   4.722  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.995  -1.325   3.679  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.548   0.363   3.918  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.449  -0.773   5.261  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -11.540  -2.423   2.371  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -11.039  -3.118   3.911  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.827  -2.528   2.776  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.194   2.296   3.380  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.243   3.609   4.032  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.452   3.461   5.541  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.412   2.823   5.984  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.363   4.471   3.427  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.020   5.949   3.333  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.478   6.631   4.418  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.244   6.664   2.159  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.169   7.976   4.338  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.936   8.010   2.072  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.398   8.661   3.164  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -11.087  10.002   3.082  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.900   2.052   2.745  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.295   4.097   3.861  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.583   4.118   2.430  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.250   4.375   4.037  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.296   6.095   5.337  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.659   6.153   1.302  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.748   8.485   5.193  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.116   8.546   1.152  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.878  10.508   2.886  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.540   4.044   6.324  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.610   3.972   7.782  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.557   5.362   8.407  1.00  0.00           C  
ATOM   1319  O   VAL A  94      -9.686   6.170   8.076  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.458   3.119   8.356  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -9.642   2.884   9.852  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.339   1.798   7.606  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.795   4.531   5.909  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.547   3.506   8.049  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.537   3.666   8.218  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -10.204   3.701  10.282  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -8.674   2.828  10.327  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -10.175   1.957  10.011  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -9.653   0.987   8.246  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.312   1.648   7.313  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -9.963   1.824   6.725  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -11.496   5.623   9.320  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -11.578   6.906  10.013  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -12.053   8.021   9.079  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -12.239   7.753   7.871  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -10.231   7.261  10.636  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.154   4.929   9.535  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -12.297   6.799  10.812  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -10.388   7.755  11.585  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95      -9.694   7.921   9.973  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95      -9.655   6.360  10.790  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   9     -15.667   0.308   3.316  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -15.787   0.037   1.856  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.462  -0.427   1.249  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.460   0.289   1.304  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.252   1.326   1.185  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.218   2.344   2.275  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.353   1.585   3.573  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.041  -0.581   3.725  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -14.647   0.257   3.475  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.533  -0.730   1.707  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.577   1.581   0.381  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.251   1.195   0.798  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -15.278   2.876   2.249  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -17.041   3.033   2.157  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.871   2.124   4.376  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.395   1.419   3.804  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.465  -1.627   0.668  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.262  -2.182   0.052  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.019  -1.572  -1.333  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.821  -1.750  -2.253  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.336  -3.727  -0.059  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.013  -4.292  -0.589  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.498  -4.159  -0.946  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -11.131  -4.889   0.488  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.295  -2.150   0.654  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.425  -1.933   0.689  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.513  -4.123   0.930  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.221  -5.067  -1.311  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -11.458  -3.500  -1.070  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -15.226  -3.364  -1.000  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -14.961  -5.042  -0.530  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -14.131  -4.380  -1.937  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -10.606  -4.098   1.002  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -10.416  -5.560   0.036  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -11.741  -5.434   1.192  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.907  -0.846  -1.470  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.557  -0.207  -2.736  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.190  -0.676  -3.228  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.198  -0.607  -2.498  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.560   1.317  -2.591  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.703   2.052  -3.915  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.255   3.454  -3.719  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.228   3.809  -4.751  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -12.903   4.169  -5.997  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -11.627   4.214  -6.378  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -13.859   4.480  -6.866  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.308  -0.737  -0.699  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.302  -0.489  -3.465  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.382   1.606  -1.951  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.632   1.627  -2.131  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -10.733   2.121  -4.382  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.374   1.496  -4.554  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -12.734   3.508  -2.753  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -11.435   4.157  -3.752  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.177   3.781  -4.503  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -10.900   3.979  -5.731  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -11.393   4.485  -7.313  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -14.820   4.445  -6.586  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -13.621   4.750  -7.799  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.145  -1.146  -4.473  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -8.900  -1.622  -5.070  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.466  -0.713  -6.217  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.141  -0.625  -7.245  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.051  -3.068  -5.565  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.353  -3.341  -6.303  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.443  -3.822  -5.357  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.814  -3.748  -6.010  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -13.704  -4.857  -5.569  1.00  0.00           N  
ATOM     69  H   LYS A  12     -10.968  -1.169  -5.004  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.139  -1.596  -4.303  1.00  0.00           H  
ATOM     71  HB2 LYS A  12      -8.233  -3.292  -6.234  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -8.998  -3.732  -4.714  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -10.682  -2.431  -6.781  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -10.178  -4.101  -7.051  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.240  -4.845  -5.079  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.441  -3.200  -4.473  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -13.273  -2.805  -5.749  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.690  -3.801  -7.082  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -13.246  -5.775  -5.743  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -14.601  -4.826  -6.093  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -13.907  -4.770  -4.552  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.335  -0.036  -6.028  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.801   0.874  -7.039  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.510   0.318  -7.644  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.710  -0.314  -6.950  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.525   2.277  -6.446  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.184   3.277  -7.543  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.719   2.763  -5.634  1.00  0.00           C  
ATOM     89  H   VAL A  13      -6.846  -0.148  -5.186  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.539   0.974  -7.822  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.675   2.203  -5.783  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -7.062   3.469  -8.141  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -5.402   2.874  -8.170  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.846   4.199  -7.094  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -7.580   2.498  -4.596  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.621   2.300  -6.005  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.802   3.836  -5.723  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.314   0.562  -8.939  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.122   0.091  -9.640  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.079   1.202  -9.732  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.351   2.277 -10.271  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.494  -0.405 -11.043  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -3.324  -0.927 -11.885  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -3.746  -2.151 -12.686  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -2.801   0.164 -12.811  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.987   1.073  -9.436  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.708  -0.731  -9.075  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.217  -1.201 -10.936  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.960   0.409 -11.579  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -2.519  -1.223 -11.227  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -4.276  -1.836 -13.573  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -4.391  -2.772 -12.083  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -2.870  -2.713 -12.971  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -2.663   1.077 -12.251  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -3.512   0.334 -13.606  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -1.856  -0.146 -13.233  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.887   0.937  -9.198  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.805   1.915  -9.213  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.301   1.502 -10.181  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.867   0.411 -10.068  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.233   2.095  -7.805  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.133   3.535  -7.435  1.00  0.00           C  
ATOM    123  CD1 LEU A  15       0.020   3.745  -5.932  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.535   3.872  -7.924  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.734   0.062  -8.781  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.218   2.857  -9.544  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.963   1.736  -7.095  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.657   1.488  -7.718  1.00  0.00           H  
ATOM    129  HG  LEU A  15      -0.560   4.209  -7.917  1.00  0.00           H  
ATOM    130 HD11 LEU A  15       0.512   2.934  -5.416  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -1.023   3.770  -5.650  1.00  0.00           H  
ATOM    132 HD13 LEU A  15       0.488   4.680  -5.662  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.483   4.253  -8.933  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.147   2.981  -7.907  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.972   4.620  -7.278  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.605   2.387 -11.128  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.643   2.130 -12.120  1.00  0.00           C  
ATOM    138  C   LEU A  16       2.876   2.986 -11.845  1.00  0.00           C  
ATOM    139  O   LEU A  16       2.819   4.216 -11.924  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.112   2.410 -13.529  1.00  0.00           C  
ATOM    141  CG  LEU A  16       2.005   1.918 -14.671  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.158   1.440 -15.841  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       2.960   3.018 -15.116  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.119   3.238 -11.160  1.00  0.00           H  
ATOM    145  HA  LEU A  16       1.919   1.088 -12.048  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.146   1.936 -13.625  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       0.982   3.477 -13.637  1.00  0.00           H  
ATOM    148  HG  LEU A  16       2.595   1.082 -14.324  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       0.403   2.179 -16.066  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       0.681   0.506 -15.582  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       1.788   1.293 -16.706  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       3.587   2.649 -15.915  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       3.579   3.316 -14.282  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       2.394   3.868 -15.465  1.00  0.00           H  
ATOM    155  N   LYS A  17       3.988   2.328 -11.524  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.239   3.026 -11.241  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.393   2.420 -12.036  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.490   1.199 -12.174  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.553   2.984  -9.740  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.673   1.577  -9.170  1.00  0.00           C  
ATOM    161  CD  LYS A  17       6.959   1.405  -8.376  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.037   0.030  -7.729  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.174  -0.077  -6.771  1.00  0.00           N  
ATOM    164  H   LYS A  17       3.968   1.349 -11.479  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.116   4.056 -11.543  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       6.487   3.499  -9.567  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       4.767   3.498  -9.206  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       4.832   1.391  -8.520  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       5.666   0.867  -9.983  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.800   1.527  -9.041  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       6.996   2.160  -7.603  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       6.115  -0.156  -7.200  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.160  -0.711  -8.507  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.949   0.553  -7.060  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.528  -1.055  -6.747  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.861   0.189  -5.815  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.264   3.281 -12.557  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.413   2.833 -13.339  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.550   2.372 -12.427  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.557   2.668 -11.231  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.902   3.957 -14.258  1.00  0.00           C  
ATOM    182  CG  GLU A  18       9.259   3.482 -15.661  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.070   3.474 -16.607  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       6.993   2.980 -16.209  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       8.220   3.960 -17.747  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.131   4.242 -12.411  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.093   1.998 -13.945  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.126   4.704 -14.339  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.780   4.409 -13.820  1.00  0.00           H  
ATOM    190  HG2 GLU A  18      10.013   4.139 -16.066  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       9.655   2.479 -15.596  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.514   1.646 -13.003  1.00  0.00           N  
ATOM    193  CA  ASP A  19      11.662   1.145 -12.243  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.414   2.291 -11.570  1.00  0.00           C  
ATOM    195  O   ASP A  19      12.874   2.159 -10.435  1.00  0.00           O  
ATOM    196  CB  ASP A  19      12.612   0.357 -13.154  1.00  0.00           C  
ATOM    197  CG  ASP A  19      12.281  -1.124 -13.197  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.417  -1.795 -12.151  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      11.886  -1.613 -14.276  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.452   1.447 -13.960  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.284   0.485 -11.477  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.549   0.751 -14.158  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.623   0.471 -12.790  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.527   3.418 -12.274  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.213   4.591 -11.739  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.333   5.328 -10.719  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.844   5.957  -9.792  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.627   5.536 -12.877  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.478   6.076 -13.677  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.833   7.254 -13.367  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.862   5.594 -14.784  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.870   7.472 -14.245  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.865   6.479 -15.115  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.134   3.462 -13.170  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.104   4.246 -11.235  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.161   6.375 -12.459  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.281   5.003 -13.553  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      12.047   7.842 -12.613  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.112   4.684 -15.312  1.00  0.00           H  
ATOM    220  HE1 HIS A  20      10.204   8.323 -14.253  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.159   6.315 -15.775  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.009   5.242 -10.897  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.057   5.895  -9.994  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.901   5.112  -8.685  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.480   4.035  -8.522  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.693   6.034 -10.679  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.606   7.206 -11.645  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.284   7.946 -11.552  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.225   7.294 -11.677  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       7.307   9.180 -11.356  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.663   4.726 -11.654  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.438   6.879  -9.769  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.485   5.128 -11.228  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.934   6.164  -9.921  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.404   7.899 -11.423  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.722   6.834 -12.652  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.115   5.666  -7.754  1.00  0.00           N  
ATOM    238  CA  GLY A  22       8.895   5.012  -6.471  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.429   4.971  -6.067  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.548   4.814  -6.916  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.681   6.525  -7.942  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.267   3.999  -6.529  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.451   5.543  -5.711  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.170   5.107  -4.761  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.802   5.081  -4.231  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.233   6.496  -4.102  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.301   6.864  -4.819  1.00  0.00           O  
ATOM    248  CB  LEU A  23       5.767   4.380  -2.863  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.484   2.875  -2.904  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.893   2.221  -1.592  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.011   2.618  -3.193  1.00  0.00           C  
ATOM    252  H   LEU A  23       7.918   5.225  -4.139  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.190   4.524  -4.925  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       6.721   4.531  -2.379  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.002   4.849  -2.262  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.065   2.426  -3.696  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.032   2.144  -0.943  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.652   2.820  -1.112  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       6.284   1.233  -1.788  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       3.479   2.483  -2.262  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.912   1.728  -3.797  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.595   3.461  -3.725  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.799   7.282  -3.182  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.335   8.646  -2.973  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.446   8.810  -1.746  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.917   9.896  -1.507  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.537   6.932  -2.640  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       6.197   9.287  -2.859  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.784   8.963  -3.845  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.274   7.739  -0.967  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.439   7.791   0.234  1.00  0.00           C  
ATOM    272  C   ILE A  25       4.101   7.065   1.402  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.958   6.202   1.204  1.00  0.00           O  
ATOM    274  CB  ILE A  25       2.044   7.175  -0.014  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.171   5.738  -0.530  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.253   8.031  -0.991  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       2.107   4.695   0.565  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.716   6.898  -1.201  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.306   8.830   0.501  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.512   7.166   0.926  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.369   5.538  -1.223  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.117   5.626  -1.039  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.582   9.057  -0.920  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.202   7.973  -0.749  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.412   7.670  -1.996  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.303   4.936   1.245  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       3.042   4.682   1.106  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.931   3.724   0.128  1.00  0.00           H  
ATOM    289  N   SER A  26       3.691   7.420   2.620  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.237   6.803   3.827  1.00  0.00           C  
ATOM    291  C   SER A  26       3.171   5.973   4.543  1.00  0.00           C  
ATOM    292  O   SER A  26       2.024   6.404   4.680  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.787   7.879   4.770  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.489   8.881   4.051  1.00  0.00           O  
ATOM    295  H   SER A  26       3.002   8.113   2.710  1.00  0.00           H  
ATOM    296  HA  SER A  26       5.045   6.151   3.529  1.00  0.00           H  
ATOM    297  HB2 SER A  26       3.968   8.343   5.300  1.00  0.00           H  
ATOM    298  HB3 SER A  26       5.462   7.422   5.478  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.430   8.809   4.231  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.560   4.780   4.997  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.639   3.885   5.699  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.100   3.625   7.134  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.278   3.789   7.459  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.482   2.534   4.963  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.854   1.920   4.656  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.674   2.712   3.683  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.886   0.412   4.783  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.488   4.495   4.858  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.672   4.366   5.730  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.936   1.864   5.610  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.135   2.172   3.644  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.585   2.326   5.338  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.063   3.599   3.761  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.039   1.850   3.536  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.346   2.811   2.843  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       2.961  -0.001   4.409  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       4.009   0.141   5.821  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.712   0.020   4.208  1.00  0.00           H  
ATOM    319  N   THR A  28       2.159   3.221   7.989  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.463   2.942   9.392  1.00  0.00           C  
ATOM    321  C   THR A  28       1.648   1.754   9.912  1.00  0.00           C  
ATOM    322  O   THR A  28       0.562   1.463   9.403  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.199   4.191  10.248  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.371   3.907  11.626  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.807   4.766  10.065  1.00  0.00           C  
ATOM    326  H   THR A  28       1.238   3.111   7.670  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.512   2.694   9.455  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.909   4.957   9.969  1.00  0.00           H  
ATOM    329  HG1 THR A  28       2.471   4.729  12.115  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.593   4.865   9.011  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.755   5.738  10.535  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.082   4.108  10.519  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.184   1.075  10.931  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.505  -0.074  11.514  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.444  -1.248  11.757  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.666  -1.094  11.689  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.051   1.359  11.291  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.068   0.222  12.455  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.715  -0.389  10.846  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.875  -2.425  12.036  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.689  -3.607  12.278  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.874  -4.796  12.762  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.199  -4.712  13.790  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.896  -2.491  12.075  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.190  -3.878  11.361  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.435  -3.369  13.022  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.946  -5.908  12.023  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.216  -7.128  12.383  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.628  -7.626  13.768  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.794  -8.108  14.536  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.456  -8.228  11.344  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.240  -9.104  11.088  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.104 -10.205  12.132  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -1.356 -10.548  12.392  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -1.510 -11.832  13.135  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.508  -5.910  11.220  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.163  -6.887  12.402  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.743  -7.768  10.411  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.262  -8.862  11.683  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.646  -8.488  11.111  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.337  -9.558  10.112  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.614 -11.088  11.778  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       0.556  -9.871  13.054  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.801  -9.753  12.971  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.866 -10.629  11.444  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -1.524 -11.655  14.159  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -0.721 -12.474  12.915  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -2.402 -12.295  12.864  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.919  -7.500  14.081  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.448  -7.927  15.375  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.752  -7.186  16.523  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.587  -7.734  17.614  1.00  0.00           O  
ATOM    373  CB  GLU A  32       4.958  -7.680  15.428  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.669  -8.449  16.531  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.162  -8.179  16.563  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.553  -6.994  16.657  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       7.941  -9.152  16.494  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.531  -7.104  13.425  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.261  -8.985  15.479  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.391  -7.971  14.482  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.133  -6.626  15.584  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.246  -8.164  17.483  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.514  -9.506  16.371  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.337  -5.944  16.264  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.648  -5.135  17.270  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.169  -5.517  17.366  1.00  0.00           C  
ATOM    387  O   HIS A  33      -0.449  -5.364  18.420  1.00  0.00           O  
ATOM    388  CB  HIS A  33       1.773  -3.643  16.941  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.188  -3.151  16.853  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.220  -3.672  17.609  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       3.740  -2.172  16.095  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.341  -3.034  17.320  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.077  -2.121  16.405  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.491  -5.564  15.373  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.118  -5.325  18.223  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.296  -3.450  15.992  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.270  -3.074  17.710  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.144  -4.403  18.258  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.223  -1.545  15.381  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.309  -3.226  17.761  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       5.744  -1.555  15.962  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.391  -6.010  16.260  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.790  -6.402  16.238  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.672  -5.410  15.498  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.852  -5.263  15.823  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.152  -6.107  15.449  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.873  -7.365  15.758  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -2.143  -6.491  17.255  1.00  0.00           H  
ATOM    409  N   VAL A  35      -2.106  -4.733  14.497  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.855  -3.757  13.707  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.377  -3.739  12.254  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.172  -3.694  11.992  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.737  -2.330  14.289  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.566  -2.193  15.557  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.282  -1.972  14.558  1.00  0.00           C  
ATOM    416  H   VAL A  35      -1.164  -4.896  14.280  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.896  -4.045  13.729  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.125  -1.634  13.558  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -4.599  -2.419  15.339  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.490  -1.182  15.930  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.197  -2.881  16.303  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -1.055  -2.148  15.599  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.118  -0.930  14.324  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.641  -2.584  13.942  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.317  -3.767  11.286  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.984  -3.746   9.854  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.235  -2.472   9.457  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.329  -1.451  10.140  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.353  -3.805   9.158  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.294  -4.322  10.193  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.773  -3.818  11.507  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.397  -4.608   9.574  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.636  -2.815   8.827  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.299  -4.471   8.308  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.288  -3.940  10.012  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.297  -5.402  10.180  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -5.169  -2.835  11.719  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -5.019  -4.508  12.301  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.493  -2.535   8.351  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.735  -1.381   7.878  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.635  -0.437   7.084  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.420  -0.880   6.243  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.459  -1.797   6.986  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.247  -2.955   7.613  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.375  -0.608   6.736  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.791  -2.654   8.994  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.457  -3.374   7.843  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.350  -0.857   8.742  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.067  -2.118   6.032  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.606  -3.818   7.692  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       2.085  -3.194   6.973  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       0.846   0.140   6.165  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.244  -0.934   6.186  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.685  -0.187   7.681  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.645  -1.608   9.220  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.846  -2.885   9.023  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       1.270  -3.256   9.724  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.519   0.863   7.353  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.329   1.860   6.656  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.505   3.097   6.291  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.486   3.389   6.922  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.546   2.255   7.504  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.236   2.973   8.820  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.358   4.480   8.646  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -4.168   2.485   9.921  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.877   1.158   8.035  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.680   1.406   5.742  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.175   2.901   6.909  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.101   1.357   7.734  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.221   2.752   9.116  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.401   4.749   8.556  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -2.830   4.784   7.756  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.932   4.978   9.505  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -3.738   2.713  10.885  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -4.303   1.417   9.832  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.125   2.977   9.829  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.961   3.819   5.264  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.281   5.027   4.798  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.622   6.221   5.684  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.798   6.534   5.892  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.656   5.367   3.336  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.505   4.132   2.440  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.797   6.514   2.814  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.283   4.221   1.144  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.780   3.529   4.807  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.216   4.849   4.843  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.687   5.690   3.321  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.463   4.002   2.191  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.853   3.261   2.975  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.401   7.162   2.195  1.00  0.00           H  
ATOM    491 HG22 ILE A  39       0.018   6.117   2.229  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.401   7.079   3.646  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -3.010   5.017   1.213  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -2.791   3.285   0.964  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -1.604   4.425   0.331  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.587   6.883   6.201  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.769   8.045   7.068  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.532   9.356   6.312  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.276  10.321   6.495  1.00  0.00           O  
ATOM    500  CB  SER A  40       0.175   7.961   8.267  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.253   8.813   9.315  1.00  0.00           O  
ATOM    502  H   SER A  40       0.324   6.581   5.995  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.788   8.033   7.425  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.198   6.946   8.634  1.00  0.00           H  
ATOM    505  HB3 SER A  40       1.168   8.256   7.962  1.00  0.00           H  
ATOM    506  HG  SER A  40       0.088   9.700   9.167  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.513   9.395   5.477  1.00  0.00           N  
ATOM    508  CA  GLU A  41       0.837  10.601   4.716  1.00  0.00           C  
ATOM    509  C   GLU A  41       0.988  10.307   3.224  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.377   9.204   2.830  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.123  11.239   5.250  1.00  0.00           C  
ATOM    512  CG  GLU A  41       1.885  12.244   6.369  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.071  13.161   6.610  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       3.730  13.563   5.625  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.342  13.479   7.787  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.079   8.600   5.377  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.024  11.300   4.846  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.770  10.460   5.626  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       2.620  11.748   4.438  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       1.030  12.851   6.114  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.679  11.703   7.282  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.677  11.312   2.401  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.770  11.190   0.949  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.490  12.403   0.352  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.065  13.543   0.550  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.630  11.068   0.305  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.456   9.987   1.012  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.514  10.765  -1.184  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.912   9.975   0.600  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.376  12.162   2.785  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.333  10.297   0.720  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -1.132  12.018   0.413  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.039   9.017   0.785  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.415  10.150   2.079  1.00  0.00           H  
ATOM    535 HG21 ILE A  42       0.478  11.019  -1.530  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.243  11.347  -1.727  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.696   9.714  -1.353  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.464  10.675   1.208  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.316   8.983   0.735  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -2.993  10.259  -0.439  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.580  12.152  -0.374  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.353  13.229  -0.991  1.00  0.00           C  
ATOM    543  C   HIS A  43       2.727  13.660  -2.316  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.391  12.821  -3.153  1.00  0.00           O  
ATOM    545  CB  HIS A  43       4.804  12.792  -1.218  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.527  12.420   0.042  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.581  13.149   0.550  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.337  11.390   0.902  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.008  12.583   1.666  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.268  11.515   1.902  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.872  11.223  -0.497  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.343  14.070  -0.312  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.816  11.935  -1.873  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.346  13.602  -1.686  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.963  13.958   0.151  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       4.591  10.612   0.815  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       7.823  12.936   2.282  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.276  10.999   2.736  1.00  0.00           H  
ATOM    559  N   PRO A  44       2.560  14.983  -2.523  1.00  0.00           N  
ATOM    560  CA  PRO A  44       1.969  15.526  -3.752  1.00  0.00           C  
ATOM    561  C   PRO A  44       2.920  15.448  -4.944  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.139  15.542  -4.786  1.00  0.00           O  
ATOM    563  CB  PRO A  44       1.682  16.985  -3.392  1.00  0.00           C  
ATOM    564  CG  PRO A  44       2.683  17.322  -2.341  1.00  0.00           C  
ATOM    565  CD  PRO A  44       2.934  16.051  -1.573  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.043  15.025  -3.998  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       1.806  17.605  -4.268  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       0.673  17.075  -3.019  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       3.597  17.667  -2.802  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       2.284  18.082  -1.686  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       3.976  15.976  -1.302  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.312  16.016  -0.690  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.351  15.276  -6.137  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.154  15.187  -7.346  1.00  0.00           C  
ATOM    575  C   GLY A  45       3.873  13.855  -7.474  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.015  13.801  -7.931  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.374  15.209  -6.198  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.509  15.320  -8.203  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       3.887  15.979  -7.337  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.197  12.780  -7.071  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.762  11.437  -7.140  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.743  10.462  -7.732  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.584  10.827  -7.939  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.193  10.976  -5.743  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.698  10.805  -5.597  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.290  11.694  -4.517  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       6.984  11.218  -3.619  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.018  12.993  -4.597  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.289  12.893  -6.720  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.629  11.472  -7.784  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.863  11.706  -5.017  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.722  10.028  -5.526  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.908   9.775  -5.349  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.167  11.050  -6.539  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.456  13.305  -5.337  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.389  13.586  -3.910  1.00  0.00           H  
ATOM    597  N   PRO A  47       3.154   9.206  -8.011  1.00  0.00           N  
ATOM    598  CA  PRO A  47       2.259   8.185  -8.578  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.948   8.043  -7.800  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.095   7.743  -8.383  1.00  0.00           O  
ATOM    601  CB  PRO A  47       3.079   6.899  -8.473  1.00  0.00           C  
ATOM    602  CG  PRO A  47       4.495   7.352  -8.507  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.519   8.680  -7.798  1.00  0.00           C  
ATOM    604  HA  PRO A  47       2.039   8.390  -9.614  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.847   6.396  -7.545  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.851   6.253  -9.307  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       5.120   6.638  -7.991  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.819   7.467  -9.530  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.722   8.540  -6.747  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       5.256   9.332  -8.244  1.00  0.00           H  
ATOM    611  N   ALA A  48       1.007   8.264  -6.483  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.176   8.165  -5.632  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.192   9.254  -5.974  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.386   8.979  -6.113  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.218   8.258  -4.165  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.867   8.503  -6.077  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.628   7.197  -5.799  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.555   9.261  -3.946  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       1.016   7.560  -3.961  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.635   8.022  -3.548  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.707  10.488  -6.117  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.571  11.619  -6.453  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.087  11.497  -7.887  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.251  11.788  -8.160  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.817  12.941  -6.275  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.714  14.151  -6.462  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.689  14.294  -5.693  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.442  14.954  -7.378  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.254  10.640  -6.000  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.414  11.602  -5.778  1.00  0.00           H  
ATOM    631  HB2 ASP A  49      -0.398  12.979  -5.281  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.018  12.992  -7.000  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.213  11.057  -8.796  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.581  10.889 -10.204  1.00  0.00           C  
ATOM    635  C   ARG A  50      -2.728   9.887 -10.366  1.00  0.00           C  
ATOM    636  O   ARG A  50      -3.541  10.014 -11.283  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.378  10.417 -11.025  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.790  11.394 -11.032  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.228  11.746 -12.449  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.530  10.560 -13.256  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       2.194  10.596 -14.416  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       2.649  11.749 -14.899  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       2.405   9.473 -15.096  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.298  10.839  -8.513  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -1.904  11.850 -10.578  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.028   9.479 -10.619  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -0.696  10.260 -12.045  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.492  12.300 -10.526  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       1.622  10.946 -10.509  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       0.436  12.302 -12.929  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       2.113  12.363 -12.390  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.216   9.693 -12.921  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       2.497  12.600 -14.396  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       3.146  11.765 -15.766  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       2.068   8.601 -14.742  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.902   9.500 -15.964  1.00  0.00           H  
ATOM    657  N   CYS A  51      -2.789   8.889  -9.476  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -3.839   7.873  -9.536  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.172   8.409  -9.008  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.236   7.943  -9.418  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.428   6.636  -8.732  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -2.525   5.400  -9.692  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.113   8.833  -8.766  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -3.964   7.589 -10.571  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.795   6.941  -7.911  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.315   6.162  -8.338  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.157   4.933 -10.241  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.113   9.383  -8.094  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.328   9.954  -7.527  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.101   8.971  -6.653  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.280   9.190  -6.364  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.238   9.715  -7.800  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.062  10.812  -6.930  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -6.967  10.280  -8.334  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.441   7.886  -6.236  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.087   6.884  -5.401  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.491   6.806  -4.006  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.207   6.560  -3.033  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.505   7.764  -6.499  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.137   7.120  -5.317  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -6.985   5.918  -5.875  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.177   7.011  -3.904  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.495   6.957  -2.615  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.897   8.141  -1.735  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.467   9.274  -1.965  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.978   6.932  -2.815  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.206   6.107  -1.785  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -0.886   5.625  -2.369  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -1.974   6.922  -0.521  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.655   7.201  -4.716  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.798   6.044  -2.122  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.772   6.530  -3.796  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.613   7.948  -2.777  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -2.790   5.237  -1.519  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.047   5.271  -3.377  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -0.496   4.820  -1.764  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -0.179   6.440  -2.383  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -1.118   6.531   0.008  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.847   6.860   0.112  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -1.794   7.953  -0.786  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.730   7.866  -0.731  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.205   8.898   0.191  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.638   8.689   1.594  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.250   7.577   1.959  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.739   8.904   0.244  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.339   7.599   0.682  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.210   7.099   1.961  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.072   6.689  -0.002  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.836   5.941   2.044  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.367   5.666   0.867  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.039   6.942  -0.609  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.865   9.853  -0.181  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -8.065   9.665   0.936  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.123   9.133  -0.740  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.728   7.527   2.699  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.375   6.758  -1.036  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.902   5.321   2.926  1.00  0.00           H  
ATOM    718  HE2 HIS A  55      -9.737   4.794   0.609  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.600   9.767   2.381  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -5.088   9.703   3.750  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.950   8.773   4.604  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.179   8.792   4.510  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -5.043  11.098   4.415  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.339  11.028   5.765  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -4.359  12.113   3.509  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.930  10.623   2.033  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.082   9.311   3.710  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -6.059  11.426   4.583  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -5.069  10.855   6.542  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.829  11.961   5.953  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.622  10.220   5.758  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -5.027  12.387   2.706  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.459  11.682   3.097  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -4.107  12.993   4.083  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.295   7.957   5.432  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.011   7.026   6.289  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.579   5.844   5.522  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.774   5.554   5.613  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.315   7.987   5.459  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.332   6.657   7.045  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -6.821   7.550   6.775  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.715   5.161   4.767  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.127   3.999   3.978  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.504   2.724   4.544  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.280   2.613   4.620  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.710   4.174   2.512  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.811   3.809   1.528  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.731   3.048   1.904  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.751   4.286   0.374  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.775   5.443   4.744  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.202   3.922   4.034  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.436   5.205   2.345  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.856   3.545   2.312  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.344   1.766   4.943  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.854   0.507   5.509  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.660  -0.563   4.434  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.573  -0.856   3.663  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.803   0.010   6.591  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.311   1.910   4.859  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.900   0.707   5.973  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.910   0.769   7.351  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -6.403  -0.890   7.036  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.768  -0.201   6.156  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.457  -1.142   4.394  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.119  -2.182   3.417  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.531  -3.575   3.900  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.534  -3.852   5.101  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.602  -2.203   3.115  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.080  -0.791   2.835  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.303  -3.124   1.939  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.766  -0.489   3.522  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.773  -0.860   5.040  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.644  -1.962   2.499  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.095  -2.599   3.983  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.933  -0.673   1.772  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.807  -0.069   3.176  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.991  -2.914   1.133  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.417  -4.153   2.249  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.290  -2.961   1.601  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.040  -0.958   2.980  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.792  -0.872   4.532  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.610   0.579   3.546  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.856  -4.450   2.945  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.247  -5.826   3.252  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.555  -6.814   2.307  1.00  0.00           C  
ATOM    786  O   LEU A  61      -3.961  -7.796   2.757  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.768  -5.991   3.167  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.519  -5.812   4.493  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.024  -5.828   4.263  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.121  -6.897   5.487  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.818  -4.166   2.008  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -4.929  -6.040   4.262  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.149  -5.267   2.461  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -6.981  -6.981   2.791  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.258  -4.854   4.920  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.255  -6.467   3.423  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.367  -4.825   4.056  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.520  -6.202   5.146  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -7.191  -7.864   5.013  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -7.785  -6.865   6.339  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -6.106  -6.729   5.816  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.632  -6.549   0.997  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -4.008  -7.418  -0.002  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.290  -6.604  -1.081  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.737  -5.516  -1.452  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.048  -8.334  -0.633  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.117  -5.751   0.695  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.281  -8.037   0.505  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.636  -9.327  -0.737  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.321  -7.956  -1.607  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.926  -8.374  -0.004  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.176  -7.143  -1.581  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.391  -6.478  -2.621  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.991  -7.471  -3.708  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.250  -8.421  -3.447  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.118  -5.821  -2.044  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.570  -4.962  -3.098  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.454  -4.998  -0.807  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.874  -8.014  -1.244  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -2.006  -5.704  -3.061  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.565  -6.605  -1.752  1.00  0.00           H  
ATOM    822 HG11 VAL A  63      -0.175  -4.455  -3.693  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.174  -5.590  -3.736  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.200  -4.231  -2.612  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -1.379  -4.464  -0.971  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.340  -4.293  -0.616  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.565  -5.656   0.042  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.492  -7.246  -4.925  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.205  -8.122  -6.062  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.606  -9.568  -5.750  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.927 -10.515  -6.154  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.281  -8.049  -6.439  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.502  -8.212  -7.933  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.169  -9.247  -8.511  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.065  -7.190  -8.570  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.080  -6.473  -5.062  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.793  -7.776  -6.899  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.679  -7.092  -6.138  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.818  -8.834  -5.925  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.308  -6.395  -8.051  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.214  -7.274  -9.536  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.714  -9.729  -5.021  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.185 -11.057  -4.660  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.530 -11.611  -3.396  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.013 -12.593  -2.827  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.214  -8.940  -4.723  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.253 -11.014  -4.506  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -2.982 -11.732  -5.479  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.433 -10.988  -2.953  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.725 -11.431  -1.754  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.368 -10.851  -0.495  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.720  -9.671  -0.453  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.768 -11.032  -1.801  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.541 -11.685  -0.663  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.381 -11.403  -3.146  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.094 -10.210  -3.440  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.786 -12.509  -1.712  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.837  -9.961  -1.684  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.987 -12.605  -1.011  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.870 -11.898   0.156  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.318 -11.015  -0.326  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       2.379 -10.998  -3.210  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       0.776 -10.997  -3.943  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.422 -12.479  -3.239  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.520 -11.694   0.528  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.125 -11.277   1.791  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.144 -10.463   2.634  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.032 -10.811   2.739  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.606 -12.500   2.585  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -1.468 -13.417   3.008  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -0.857 -14.089   2.177  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -1.179 -13.450   4.306  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.219 -12.622   0.428  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.978 -10.657   1.557  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.119 -12.164   3.474  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -3.293 -13.069   1.975  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -1.707 -12.891   4.914  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -0.448 -14.032   4.602  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.641  -9.383   3.238  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.814  -8.520   4.082  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.275  -8.550   5.547  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.674  -7.898   6.403  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.844  -7.079   3.559  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.392  -6.235   3.897  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.259  -6.034   2.662  1.00  0.00           C  
ATOM    886  CD2 LEU A  68      -0.019  -4.892   4.487  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.590  -9.163   3.117  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.201  -8.887   4.033  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.951  -7.113   2.484  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.712  -6.588   3.973  1.00  0.00           H  
ATOM    891  HG  LEU A  68       0.983  -6.757   4.634  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.066  -5.059   2.240  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.029  -6.794   1.931  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       2.301  -6.105   2.939  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       0.804  -4.481   5.053  1.00  0.00           H  
ATOM    896 HD22 LEU A  68      -0.869  -5.028   5.140  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -0.283  -4.212   3.691  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.344  -9.303   5.833  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.875  -9.403   7.193  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.951 -10.213   8.108  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.854  -9.927   9.300  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.271 -10.033   7.179  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.235  -9.396   8.173  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.661  -9.886   7.965  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.755 -11.347   8.005  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.753 -12.050   7.460  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.766 -11.432   6.857  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -7.740 -13.377   7.523  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.788  -9.799   5.115  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.951  -8.400   7.586  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.690  -9.934   6.189  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.181 -11.082   7.420  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.922  -9.648   9.175  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.211  -8.323   8.046  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -7.287  -9.474   8.743  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -7.007  -9.538   7.003  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -6.032 -11.832   8.457  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.789 -10.434   6.809  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.507 -11.968   6.451  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -6.985 -13.850   7.979  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.485 -13.905   7.114  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.288 -11.228   7.550  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.381 -12.077   8.328  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.093 -11.754   8.049  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.983 -12.513   8.440  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.655 -13.557   8.037  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.673 -14.404   9.297  1.00  0.00           C  
ATOM    928  OD1 ASP A  70       0.319 -14.366  10.056  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -1.680 -15.105   9.526  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.412 -11.413   6.596  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.578 -11.891   9.374  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.613 -13.652   7.551  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.116 -13.938   7.382  1.00  0.00           H  
ATOM    934  N   THR A  71       1.354 -10.632   7.373  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.723 -10.234   7.053  1.00  0.00           C  
ATOM    936  C   THR A  71       3.191  -9.105   7.968  1.00  0.00           C  
ATOM    937  O   THR A  71       2.437  -8.172   8.251  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.824  -9.792   5.587  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.008  -8.659   5.345  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.414 -10.870   4.605  1.00  0.00           C  
ATOM    941  H   THR A  71       0.615 -10.060   7.085  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.361 -11.092   7.204  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.849  -9.523   5.374  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.400  -7.886   5.761  1.00  0.00           H  
ATOM    945 HG21 THR A  71       1.416 -11.210   4.840  1.00  0.00           H  
ATOM    946 HG22 THR A  71       3.102 -11.700   4.674  1.00  0.00           H  
ATOM    947 HG23 THR A  71       2.432 -10.471   3.602  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.442  -9.192   8.422  1.00  0.00           N  
ATOM    949  CA  LYS A  72       5.015  -8.171   9.299  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.321  -6.892   8.517  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.418  -6.917   7.289  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.292  -8.696   9.968  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.059  -9.305  11.343  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.941 -10.822  11.272  1.00  0.00           C  
ATOM    955  CE  LYS A  72       7.299 -11.486  11.085  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       8.256 -11.130  12.172  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.995  -9.956   8.155  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.286  -7.945  10.063  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.732  -9.451   9.333  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.991  -7.879  10.075  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.890  -9.049  11.985  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.147  -8.901  11.757  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       5.500 -11.182  12.190  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.304 -11.084  10.440  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.163 -12.558  11.076  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       7.711 -11.171  10.137  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       8.697 -10.210  11.972  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       9.003 -11.851  12.242  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.759 -11.074  13.085  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.474  -5.776   9.236  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.771  -4.484   8.607  1.00  0.00           C  
ATOM    972  C   HIS A  73       7.006  -4.584   7.707  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.974  -4.159   6.551  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.984  -3.406   9.677  1.00  0.00           C  
ATOM    975  CG  HIS A  73       6.102  -2.015   9.128  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.069  -1.124   9.544  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.367  -1.360   8.196  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.923   0.017   8.894  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.898  -0.100   8.070  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.386  -5.822  10.210  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.921  -4.211   7.998  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       5.148  -3.419  10.359  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.890  -3.627  10.223  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.760  -1.301  10.217  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.518  -1.755   7.655  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.537   0.898   9.018  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.645   0.558   7.389  1.00  0.00           H  
ATOM    988  N   LYS A  74       8.086  -5.158   8.243  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.328  -5.327   7.485  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.106  -6.245   6.282  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.600  -5.976   5.185  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.429  -5.898   8.388  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.783  -6.037   7.705  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.019  -7.460   7.218  1.00  0.00           C  
ATOM    995  CE  LYS A  74      13.492  -7.840   7.281  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      13.961  -8.044   8.682  1.00  0.00           N  
ATOM    997  H   LYS A  74       8.044  -5.485   9.166  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.634  -4.354   7.129  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.550  -5.246   9.242  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.123  -6.874   8.734  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.819  -5.367   6.858  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      12.559  -5.772   8.409  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      11.457  -8.140   7.840  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.679  -7.541   6.195  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      13.638  -8.755   6.727  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      14.073  -7.050   6.828  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      14.942  -8.388   8.684  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      13.360  -8.744   9.161  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      13.918  -7.148   9.209  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.353  -7.324   6.498  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.051  -8.283   5.437  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.251  -7.625   4.311  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.482  -7.903   3.133  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.266  -9.469   6.001  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.286 -10.695   5.102  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.059 -11.849   5.706  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       9.307 -11.811   5.672  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       7.417 -12.791   6.216  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.987  -7.477   7.394  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.989  -8.640   5.037  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.687  -9.744   6.957  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.238  -9.170   6.143  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       6.269 -11.014   4.927  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.743 -10.428   4.160  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.309  -6.754   4.682  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.470  -6.060   3.705  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.299  -5.148   2.804  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.991  -4.993   1.621  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.384  -5.259   4.409  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.173  -6.578   5.638  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.989  -6.809   3.093  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.681  -4.889   3.678  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.832  -4.426   4.931  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.869  -5.892   5.116  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.356  -4.555   3.362  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.231  -3.673   2.592  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.892  -4.445   1.453  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.972  -3.958   0.324  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.323  -3.030   3.479  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77      10.143  -2.022   2.682  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.703  -2.368   4.704  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.558  -4.725   4.306  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.622  -2.884   2.174  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.989  -3.811   3.818  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.579  -1.108   2.568  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.368  -2.429   1.707  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      11.064  -1.813   3.206  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.681  -2.699   4.815  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.723  -1.295   4.584  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       9.266  -2.642   5.584  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.351  -5.659   1.758  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.994  -6.512   0.764  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.010  -6.888  -0.345  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.350  -6.836  -1.528  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.548  -7.780   1.423  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      10.993  -7.513   2.742  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.709  -8.388   0.665  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.247  -5.992   2.675  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.810  -5.954   0.330  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.762  -8.521   1.473  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.357  -7.860   3.372  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      11.445  -8.489  -0.377  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.935  -9.361   1.075  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      12.574  -7.748   0.757  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.787  -7.257   0.047  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.752  -7.634  -0.918  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.398  -6.458  -1.827  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.220  -6.631  -3.033  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.465  -8.143  -0.223  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.788  -9.265   0.772  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.458  -8.628  -1.260  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       4.824  -9.339   1.939  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.576  -7.271   1.004  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.147  -8.436  -1.527  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.022  -7.315   0.311  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       5.756 -10.214   0.257  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.779  -9.112   1.171  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.925  -9.363  -1.900  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.125  -7.792  -1.856  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       3.611  -9.072  -0.759  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.241  -8.812   2.785  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.660 -10.373   2.205  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       3.885  -8.886   1.660  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.304  -5.261  -1.244  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.980  -4.059  -2.011  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.014  -3.821  -3.111  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.662  -3.467  -4.236  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.911  -2.835  -1.092  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.498  -2.387  -0.709  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.417  -2.097   0.783  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.089  -1.164  -1.521  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.461  -5.185  -0.279  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.013  -4.209  -2.469  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.455  -3.061  -0.186  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.403  -2.013  -1.590  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       3.802  -3.184  -0.930  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       4.588  -3.008   1.337  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.438  -1.709   1.023  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       5.168  -1.367   1.050  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.433  -0.541  -0.931  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.572  -1.482  -2.414  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       4.968  -0.600  -1.797  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.292  -4.023  -2.778  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.376  -3.835  -3.741  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.348  -4.910  -4.833  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.804  -4.671  -5.952  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.734  -3.843  -3.033  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.044  -2.560  -2.511  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.509  -4.307  -1.864  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.233  -2.871  -4.207  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.712  -4.553  -2.221  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.501  -4.128  -3.738  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.182  -1.943  -3.235  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.807  -6.090  -4.508  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.720  -7.188  -5.475  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.788  -6.828  -6.638  1.00  0.00           C  
ATOM   1117  O   GLN A  82       7.960  -7.325  -7.752  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.226  -8.470  -4.791  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.206  -9.042  -3.776  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.979 -10.236  -4.309  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.455 -11.034  -5.087  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.234 -10.366  -3.893  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.458  -6.224  -3.603  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.712  -7.361  -5.866  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.297  -8.260  -4.284  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.050  -9.221  -5.549  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.910  -8.271  -3.501  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.654  -9.352  -2.900  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.590  -9.697  -3.271  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.754 -11.128  -4.225  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.806  -5.961  -6.373  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.853  -5.535  -7.398  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.548  -4.701  -8.479  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.082  -3.625  -8.197  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.708  -4.727  -6.772  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.140  -5.329  -5.491  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.755  -6.791  -5.640  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.246  -7.208  -6.679  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.996  -7.578  -4.597  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.722  -5.598  -5.466  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.443  -6.422  -7.858  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.067  -3.734  -6.545  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.908  -4.653  -7.493  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.883  -5.248  -4.712  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.261  -4.770  -5.208  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.405  -7.182  -3.799  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.759  -8.525  -4.670  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.537  -5.209  -9.714  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.166  -4.517 -10.841  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.123  -4.089 -11.875  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.152  -4.808 -12.123  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.211  -5.427 -11.499  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.209  -4.686 -12.380  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.646  -4.941 -11.943  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      11.481  -5.423 -13.044  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.433  -6.666 -13.535  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      10.576  -7.556 -13.037  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      12.243  -7.019 -14.529  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.098  -6.071  -9.872  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.659  -3.637 -10.457  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.760  -5.942 -10.724  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.700  -6.157 -12.109  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.090  -5.021 -13.398  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.008  -3.626 -12.323  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      11.064  -4.018 -11.567  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      10.644  -5.679 -11.155  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      12.118  -4.787 -13.437  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       9.961  -7.299 -12.292  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      10.546  -8.485 -13.410  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      12.887  -6.355 -14.909  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      12.209  -7.949 -14.897  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.341  -2.918 -12.482  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.423  -2.406 -13.491  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.008  -2.232 -12.969  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.736  -1.315 -12.191  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.136  -2.397 -12.245  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.785  -1.449 -13.836  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.405  -3.093 -14.325  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.108  -3.120 -13.395  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.715  -3.070 -12.965  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.568  -3.655 -11.564  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.942  -4.805 -11.320  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.821  -3.833 -13.947  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.662  -3.532 -13.780  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.547  -4.669 -14.253  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.728  -5.639 -13.487  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.060  -4.588 -15.389  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.392  -3.830 -14.009  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.412  -2.033 -12.944  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.107  -3.572 -14.954  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.969  -4.893 -13.802  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.865  -3.351 -12.734  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.902  -2.646 -14.349  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.031  -2.857 -10.645  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.845  -3.296  -9.267  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.593  -3.078  -8.802  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.102  -1.955  -8.831  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.801  -2.557  -8.307  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.210  -2.476  -8.908  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.833  -3.253  -6.952  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.186  -1.689  -8.061  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.758  -1.949 -10.898  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.073  -4.353  -9.222  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.423  -1.556  -8.160  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.603  -3.474  -9.026  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.153  -2.000  -9.877  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       0.912  -3.055  -6.423  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       2.667  -2.879  -6.376  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       1.944  -4.318  -7.096  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       3.772  -1.543  -7.074  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.368  -0.729  -8.520  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       5.116  -2.233  -7.985  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.236  -4.159  -8.363  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.612  -4.098  -7.878  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.630  -3.917  -6.361  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.037  -4.711  -5.629  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.367  -5.374  -8.264  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.810  -5.127  -8.681  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.598  -6.412  -8.859  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.562  -7.267  -7.947  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.254  -6.562  -9.911  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.770  -5.022  -8.360  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.092  -3.247  -8.339  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.853  -5.847  -9.088  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.369  -6.047  -7.419  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.293  -4.529  -7.923  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -4.811  -4.588  -9.617  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.299  -2.864  -5.894  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.373  -2.580  -4.463  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.810  -2.641  -3.950  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.721  -2.069  -4.552  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.774  -1.204  -4.169  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.556  -1.260  -3.293  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.301  -1.474  -3.841  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.667  -1.100  -1.921  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.820  -1.529  -3.037  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.548  -1.155  -1.112  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.697  -1.368  -1.671  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.744  -2.258  -6.524  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.791  -3.330  -3.948  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.493  -0.734  -5.100  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.514  -0.593  -3.673  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.205  -1.601  -4.909  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.639  -0.934  -1.483  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.792  -1.697  -3.477  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -0.646  -1.028  -0.044  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.572  -1.411  -1.040  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.000  -3.330  -2.825  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.318  -3.461  -2.216  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.314  -2.875  -0.806  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.614  -3.372   0.082  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.746  -4.930  -2.181  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.038  -5.201  -2.938  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.734  -6.469  -2.483  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.059  -7.515  -2.374  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.958  -6.417  -2.240  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.231  -3.756  -2.389  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.019  -2.903  -2.822  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -5.963  -5.532  -2.619  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.886  -5.231  -1.152  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.708  -4.369  -2.787  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -7.809  -5.290  -3.990  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.092  -1.808  -0.612  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.175  -1.137   0.685  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.620  -0.776   1.046  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.524  -0.876   0.213  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.316   0.148   0.706  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.832  -0.192   0.701  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.663   1.048  -0.472  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.618  -1.457  -1.363  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.788  -1.813   1.433  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.534   0.687   1.616  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.440  -0.102   1.703  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.308   0.490   0.048  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.694  -1.204   0.350  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -5.999   1.900  -0.482  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.683   1.388  -0.375  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.554   0.495  -1.393  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.826  -0.356   2.296  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.153   0.023   2.780  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.078   1.303   3.615  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.214   1.433   4.484  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.784  -1.102   3.635  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.229  -0.776   3.987  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.701  -2.440   2.914  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.063  -0.300   2.910  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.787   0.198   1.922  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.224  -1.181   4.556  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.515  -1.322   4.874  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.871  -1.062   3.168  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.328   0.284   4.169  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92      -9.793  -2.948   3.203  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -10.697  -2.274   1.848  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -11.555  -3.045   3.181  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -10.990   2.243   3.350  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.027   3.511   4.084  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.374   3.277   5.554  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.460   2.787   5.872  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.049   4.471   3.456  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.642   5.932   3.504  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.003   6.467   4.619  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -11.894   6.775   2.428  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.632   7.797   4.659  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.525   8.106   2.461  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.892   8.611   3.577  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.524   9.937   3.615  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.655   2.078   2.648  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.044   3.954   4.024  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.190   4.203   2.419  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -12.990   4.372   3.977  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.798   5.828   5.464  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.390   6.379   1.555  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.137   8.192   5.534  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.727   8.743   1.612  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.745  10.069   3.067  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.449   3.634   6.444  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.662   3.467   7.877  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.093   4.786   8.521  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.434   5.815   8.357  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.396   2.921   8.581  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -8.228   3.892   8.463  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.690   2.606  10.041  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.607   4.024   6.129  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.456   2.745   8.009  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -9.113   2.001   8.092  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -8.444   4.787   9.028  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -8.076   4.149   7.427  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -7.334   3.428   8.854  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -10.062   3.491  10.534  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.783   2.278  10.527  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94     -10.432   1.823  10.097  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.211   4.745   9.244  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.744   5.931   9.908  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -13.715   5.551  11.023  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -13.746   6.265  12.046  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.430   6.839   8.895  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.694   3.897   9.330  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.914   6.474  10.338  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.514   7.836   9.304  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.416   6.456   8.678  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.847   6.871   7.986  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   9     -16.769  -1.247   3.088  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.578  -0.566   1.778  1.00  0.00           C  
ATOM      3  C   PRO A   9     -15.211  -0.883   1.166  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.221  -0.204   1.445  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.725   0.936   2.016  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.144   1.046   3.444  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.666  -0.211   4.129  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.676  -1.748   2.933  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -16.055  -1.993   3.063  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.352  -0.896   1.102  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.779   1.427   1.841  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.476   1.338   1.352  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.685   1.914   3.894  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.220   1.119   3.504  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.642  -0.096   4.454  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.304  -0.448   4.968  1.00  0.00           H  
ATOM     17  N   ILE A  10     -15.167  -1.921   0.331  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.925  -2.333  -0.322  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.616  -1.447  -1.532  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.459  -1.267  -2.414  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.981  -3.817  -0.762  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.620  -4.273  -1.301  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -15.069  -4.036  -1.807  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -11.820  -5.095  -0.312  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.990  -2.422   0.149  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -13.125  -2.225   0.397  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -14.231  -4.411   0.104  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.773  -4.877  -2.182  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -12.033  -3.405  -1.563  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -15.802  -3.246  -1.736  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -15.549  -4.988  -1.633  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -14.628  -4.030  -2.793  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -11.854  -6.136  -0.598  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -12.240  -4.980   0.676  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -10.794  -4.757  -0.310  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.403  -0.896  -1.565  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.981  -0.030  -2.662  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.808  -0.642  -3.426  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.800  -1.028  -2.831  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.598   1.355  -2.132  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.259   2.497  -2.888  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.232   3.791  -2.088  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.524   4.476  -2.111  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -14.040   5.068  -3.193  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -13.375   5.065  -4.347  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.226   5.664  -3.120  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.775  -1.075  -0.832  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.817   0.074  -3.339  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.887   1.424  -1.093  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.527   1.475  -2.207  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.733   2.652  -3.818  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.287   2.233  -3.094  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -11.975   3.561  -1.064  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -11.481   4.443  -2.509  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.037   4.497  -1.275  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -12.482   4.619  -4.410  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -13.768   5.509  -5.153  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.730   5.671  -2.257  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -15.614   6.108  -3.928  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.952  -0.725  -4.748  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.911  -1.288  -5.606  1.00  0.00           C  
ATOM     62  C   LYS A  12      -9.098  -0.178  -6.273  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.639   0.618  -7.043  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.536  -2.192  -6.675  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -11.396  -3.312  -6.105  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.583  -4.258  -5.234  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -11.380  -5.498  -4.859  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.725  -6.325  -6.050  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.780  -0.398  -5.158  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -9.253  -1.879  -4.986  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -11.156  -1.589  -7.322  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.746  -2.637  -7.260  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -12.184  -2.878  -5.508  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.828  -3.870  -6.922  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.699  -4.561  -5.775  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.294  -3.740  -4.330  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -10.793  -6.095  -4.177  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.293  -5.189  -4.370  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -11.002  -6.207  -6.790  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.646  -6.034  -6.433  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -11.773  -7.330  -5.786  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.800  -0.129  -5.970  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.915   0.889  -6.542  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.680   0.258  -7.188  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.979  -0.538  -6.564  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.458   1.908  -5.473  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -7.585   2.873  -5.135  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -5.965   1.199  -4.219  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.427  -0.790  -5.349  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.470   1.423  -7.299  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.636   2.480  -5.880  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -8.448   2.316  -4.804  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -7.842   3.449  -6.012  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -7.263   3.541  -4.348  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -6.799   1.017  -3.557  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -5.236   1.818  -3.717  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -5.511   0.259  -4.491  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.411   0.627  -8.441  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.255   0.098  -9.161  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.143   1.140  -9.256  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.337   2.218  -9.820  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.662  -0.361 -10.564  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -3.714  -1.373 -11.215  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.205  -2.794 -10.977  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -3.578  -1.094 -12.705  1.00  0.00           C  
ATOM    106  H   LEU A  14      -6.000   1.271  -8.888  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.886  -0.754  -8.610  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.646  -0.804 -10.504  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.716   0.508 -11.201  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -2.736  -1.280 -10.765  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -3.494  -3.495 -11.391  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -5.164  -2.929 -11.455  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -4.304  -2.968  -9.916  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -2.585  -1.363 -13.033  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -3.745  -0.043 -12.891  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -4.307  -1.676 -13.250  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.976   0.805  -8.707  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.824   1.703  -8.731  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.246   1.182  -9.687  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.541  -0.014  -9.709  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.240   1.856  -7.322  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.426   3.205  -7.034  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.623   4.287  -6.819  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.343   3.098  -5.824  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.886  -0.073  -8.278  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.161   2.669  -9.078  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -1.037   1.711  -6.607  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.496   1.079  -7.174  1.00  0.00           H  
ATOM    129  HG  LEU A  15       1.028   3.491  -7.885  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -0.209   5.073  -6.205  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -1.485   3.862  -6.325  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.921   4.695  -7.773  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       2.208   3.728  -5.970  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.662   2.073  -5.702  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       0.812   3.416  -4.939  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.827   2.083 -10.476  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.864   1.706 -11.432  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.219   2.272 -11.016  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.413   3.489 -10.989  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.496   2.193 -12.837  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.932   1.269 -13.977  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       0.853   1.193 -15.047  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       3.249   1.743 -14.576  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.553   3.023 -10.414  1.00  0.00           H  
ATOM    145  HA  LEU A  16       1.926   0.628 -11.441  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.423   2.310 -12.884  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.953   3.159 -12.992  1.00  0.00           H  
ATOM    148  HG  LEU A  16       2.082   0.273 -13.586  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       0.005   0.645 -14.664  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       1.244   0.689 -15.919  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       0.543   2.192 -15.318  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       3.671   0.958 -15.186  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       3.939   1.990 -13.781  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       3.075   2.617 -15.186  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.153   1.378 -10.690  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.492   1.783 -10.272  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.550   1.263 -11.243  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.545   0.087 -11.613  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.783   1.272  -8.857  1.00  0.00           C  
ATOM    160  CG  LYS A  17       7.135   1.705  -8.308  1.00  0.00           C  
ATOM    161  CD  LYS A  17       8.095   0.529  -8.190  1.00  0.00           C  
ATOM    162  CE  LYS A  17       8.242   0.067  -6.747  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       9.024   1.036  -5.928  1.00  0.00           N  
ATOM    164  H   LYS A  17       3.936   0.423 -10.730  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.525   2.863 -10.268  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.016   1.640  -8.192  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.751   0.194  -8.865  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.565   2.441  -8.970  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.990   2.140  -7.329  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.718  -0.292  -8.782  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       9.063   0.829  -8.564  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       7.258  -0.044  -6.315  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       8.747  -0.889  -6.738  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.513   1.940  -5.860  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       9.953   1.208  -6.363  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       9.168   0.659  -4.969  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.458   2.150 -11.642  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.534   1.798 -12.564  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.855   1.635 -11.815  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.956   1.985 -10.639  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.678   2.876 -13.642  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.992   2.321 -15.022  1.00  0.00           C  
ATOM    183  CD  GLU A  18       7.784   2.322 -15.939  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       6.857   1.518 -15.704  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       7.767   3.127 -16.894  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.406   3.068 -11.303  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.277   0.860 -13.034  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       7.754   3.432 -13.704  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.474   3.548 -13.359  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       9.767   2.924 -15.472  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       9.345   1.305 -14.917  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.867   1.110 -12.505  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.188   0.912 -11.904  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.749   2.231 -11.372  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.379   2.265 -10.314  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.158   0.305 -12.924  1.00  0.00           C  
ATOM    197  CG  ASP A  19      12.660  -1.013 -13.489  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.446  -1.957 -12.697  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      12.483  -1.100 -14.722  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.726   0.856 -13.441  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.077   0.226 -11.079  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.291   0.997 -13.741  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.112   0.133 -12.446  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.511   3.313 -12.113  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.987   4.640 -11.723  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.059   5.296 -10.693  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.496   6.143  -9.913  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.124   5.543 -12.957  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.826   5.820 -13.656  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.098   6.976 -13.467  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.121   5.078 -14.544  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.002   6.931 -14.205  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.992   5.790 -14.869  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.000   3.218 -12.945  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.962   4.517 -11.275  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.544   6.490 -12.654  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.789   5.071 -13.665  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.347   7.719 -12.878  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.398   4.106 -14.929  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.244   7.699 -14.257  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.225   5.437 -15.368  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.779   4.909 -10.698  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.806   5.475  -9.766  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.756   4.687  -8.457  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.062   3.493  -8.423  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.414   5.521 -10.406  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.020   6.907 -10.902  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.547   7.831  -9.791  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.977   7.647  -8.631  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.749   8.745 -10.084  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.483   4.235 -11.342  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.117   6.485  -9.545  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.392   4.842 -11.246  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.683   5.203  -9.677  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.875   7.361 -11.382  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.222   6.802 -11.622  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.365   5.371  -7.380  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.278   4.735  -6.077  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.846   4.503  -5.630  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.956   4.293  -6.457  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.134   6.320  -7.473  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.789   3.785  -6.117  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.771   5.365  -5.350  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.626   4.531  -4.314  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.293   4.314  -3.750  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.429   5.570  -3.873  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.427   5.573  -4.590  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.398   3.889  -2.279  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.691   2.577  -1.933  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.511   1.386  -2.409  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.436   2.489  -0.435  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.379   4.698  -3.709  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.826   3.519  -4.310  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.444   3.787  -2.028  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.974   4.672  -1.667  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.736   2.547  -2.438  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       7.144   1.689  -3.229  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       5.847   0.600  -2.738  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       7.123   1.022  -1.597  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.945   1.555  -0.208  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       4.806   3.311  -0.129  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       6.376   2.541   0.093  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.823   6.632  -3.169  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.073   7.878  -3.212  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.084   8.033  -2.062  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.328   9.003  -2.028  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.630   6.569  -2.615  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.771   8.701  -3.178  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.531   7.923  -4.145  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.081   7.083  -1.121  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.169   7.138   0.024  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.848   6.642   1.300  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.756   5.811   1.247  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.894   6.299  -0.218  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.257   4.897  -0.717  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.973   6.998  -1.208  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.153   3.880  -0.521  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.703   6.330  -1.196  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.874   8.167   0.164  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.368   6.213   0.721  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.478   4.945  -1.772  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.129   4.548  -0.185  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.460   6.259  -1.805  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       1.556   7.638  -1.852  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       0.250   7.592  -0.670  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.224   4.278  -0.902  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.046   3.662   0.532  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.401   2.974  -1.053  1.00  0.00           H  
ATOM    289  N   SER A  26       3.393   7.155   2.444  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.945   6.763   3.739  1.00  0.00           C  
ATOM    291  C   SER A  26       2.927   5.951   4.539  1.00  0.00           C  
ATOM    292  O   SER A  26       1.742   6.291   4.584  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.372   8.002   4.531  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.781   8.050   4.679  1.00  0.00           O  
ATOM    295  H   SER A  26       2.662   7.809   2.418  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.814   6.148   3.555  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.049   8.891   4.010  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.919   7.975   5.512  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.016   7.857   5.591  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.401   4.874   5.166  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.538   4.003   5.962  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.066   3.846   7.388  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.250   4.066   7.650  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.406   2.604   5.319  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.790   1.997   5.062  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.607   2.686   4.024  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.744   0.594   4.496  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.354   4.659   5.090  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.556   4.451   6.002  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.865   1.969   6.005  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.323   2.619   4.358  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.339   1.963   5.992  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       0.892   3.493   4.091  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.083   1.755   3.865  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.278   2.866   3.197  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       3.906   0.632   3.429  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       2.779   0.155   4.698  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.516  -0.005   4.956  1.00  0.00           H  
ATOM    319  N   THR A  28       2.177   3.461   8.304  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.551   3.271   9.704  1.00  0.00           C  
ATOM    321  C   THR A  28       1.806   2.083  10.318  1.00  0.00           C  
ATOM    322  O   THR A  28       0.689   1.757   9.907  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.275   4.548  10.508  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.704   4.399  11.851  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.813   4.947  10.534  1.00  0.00           C  
ATOM    326  H   THR A  28       1.249   3.298   8.032  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.610   3.063   9.733  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.831   5.364  10.066  1.00  0.00           H  
ATOM    329  HG1 THR A  28       3.664   4.348  11.879  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.395   4.849   9.542  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.725   5.972  10.862  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.276   4.304  11.215  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.437   1.440  11.304  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.832   0.293  11.965  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.691  -0.957  11.867  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.921  -0.870  11.836  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.325   1.747  11.585  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.685   0.532  13.007  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.872   0.095  11.511  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.040  -2.121  11.818  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.764  -3.379  11.721  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.965  -4.553  12.258  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.727  -4.647  13.463  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.060  -2.126  11.846  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.004  -3.566  10.685  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.683  -3.298  12.281  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.556  -5.454  11.361  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.783  -6.635  11.751  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.545  -7.483  12.771  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.936  -8.142  13.614  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.438  -7.484  10.524  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.700  -6.921   9.682  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.979  -6.738  10.492  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -2.441  -8.040  11.133  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -3.676  -7.856  11.947  1.00  0.00           N  
ATOM    356  H   LYS A  31       1.783  -5.324  10.416  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.134  -6.292  12.208  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.314  -7.561   9.899  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       0.156  -8.474  10.853  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.399  -5.963   9.287  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.897  -7.601   8.865  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -1.799  -6.011  11.269  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -2.757  -6.376   9.835  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -2.640  -8.759  10.353  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.652  -8.412  11.771  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -3.735  -6.879  12.298  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -3.668  -8.504  12.761  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -4.518  -8.057  11.369  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.880  -7.456  12.692  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.723  -8.216  13.617  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.457  -7.803  15.068  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.566  -8.619  15.983  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.202  -8.001  13.277  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.137  -9.014  13.922  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.547  -8.629  15.333  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       6.783  -7.427  15.581  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       6.636  -9.533  16.189  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.307  -6.908  12.001  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.483  -9.262  13.503  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.325  -8.063  12.206  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.493  -7.015  13.605  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.638  -9.970  13.961  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       7.026  -9.099  13.315  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.098  -6.534  15.267  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.807  -6.013  16.602  1.00  0.00           C  
ATOM    386  C   HIS A  33       1.348  -6.266  16.990  1.00  0.00           C  
ATOM    387  O   HIS A  33       1.014  -6.318  18.174  1.00  0.00           O  
ATOM    388  CB  HIS A  33       3.105  -4.512  16.666  1.00  0.00           C  
ATOM    389  CG  HIS A  33       4.461  -4.137  16.148  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       5.628  -4.725  16.592  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.834  -3.222  15.220  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       6.657  -4.188  15.961  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       6.203  -3.275  15.123  1.00  0.00           N  
ATOM    394  H   HIS A  33       3.024  -5.932  14.497  1.00  0.00           H  
ATOM    395  HA  HIS A  33       3.446  -6.528  17.304  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       2.369  -3.982  16.081  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       3.039  -4.187  17.694  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       5.692  -5.435  17.264  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.176  -2.571  14.662  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       7.695  -4.449  16.109  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.746  -2.797  14.461  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.484  -6.418  15.984  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.928  -6.662  16.235  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.824  -5.541  15.730  1.00  0.00           C  
ATOM    405  O   GLY A  34      -2.916  -5.331  16.262  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.809  -6.367  15.062  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.213  -7.581  15.746  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.078  -6.775  17.299  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.372  -4.824  14.698  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.147  -3.725  14.123  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.993  -3.684  12.601  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.894  -3.872  12.078  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -1.727  -2.357  14.704  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -2.191  -2.217  16.146  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -0.220  -2.163  14.602  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.497  -5.039  14.312  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.186  -3.892  14.366  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.205  -1.583  14.122  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.221  -1.894  16.163  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -1.577  -1.487  16.653  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -2.105  -3.169  16.647  1.00  0.00           H  
ATOM    422 HG21 VAL A  35       0.013  -1.637  13.689  1.00  0.00           H  
ATOM    423 HG22 VAL A  35       0.268  -3.126  14.597  1.00  0.00           H  
ATOM    424 HG23 VAL A  35       0.128  -1.588  15.448  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.096  -3.431  11.867  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -3.070  -3.364  10.400  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.318  -2.135   9.888  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.204  -1.129  10.590  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.551  -3.288  10.020  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.222  -2.702  11.215  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.448  -3.190  12.408  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.631  -4.253   9.974  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.672  -2.658   9.150  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.922  -4.279   9.807  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.191  -1.624  11.162  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -6.244  -3.046  11.266  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.425  -2.432  13.177  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.878  -4.104  12.789  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.809  -2.223   8.659  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -1.071  -1.115   8.060  1.00  0.00           C  
ATOM    441  C   ILE A  37      -2.027  -0.111   7.421  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.855  -0.475   6.583  1.00  0.00           O  
ATOM    443  CB  ILE A  37      -0.064  -1.599   6.992  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       0.757  -2.786   7.510  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       0.856  -0.459   6.576  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.576  -2.472   8.746  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.933  -3.048   8.145  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.519  -0.620   8.847  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.622  -1.912   6.121  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.090  -3.598   7.754  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.438  -3.106   6.734  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       0.284   0.292   6.052  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.630  -0.841   5.928  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.306  -0.021   7.455  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.349  -3.190   9.518  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.335  -1.479   9.096  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.627  -2.523   8.504  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.908   1.153   7.824  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.761   2.210   7.292  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.926   3.365   6.740  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.862   3.686   7.275  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.712   2.720   8.379  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -5.041   1.964   8.484  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -5.241   1.423   9.893  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -6.201   2.865   8.085  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.230   1.380   8.495  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -3.345   1.789   6.487  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.206   2.654   9.331  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -3.930   3.758   8.179  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -5.022   1.123   7.806  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.706   0.491  10.000  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -6.294   1.256  10.068  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -4.866   2.138  10.610  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.513   3.451   8.938  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -7.027   2.259   7.744  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.888   3.525   7.290  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.417   3.985   5.666  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.724   5.105   5.034  1.00  0.00           C  
ATOM    479  C   ILE A  39      -2.079   6.421   5.721  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.250   6.806   5.771  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.072   5.219   3.532  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.913   3.863   2.836  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.197   6.269   2.860  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.607   3.786   1.492  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.271   3.680   5.290  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.660   4.935   5.126  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.100   5.540   3.449  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.863   3.668   2.678  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.327   3.090   3.467  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.167   6.121   3.150  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.518   7.254   3.164  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.286   6.178   1.787  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -1.943   4.153   0.724  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -3.502   4.391   1.513  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.870   2.761   1.280  1.00  0.00           H  
ATOM    496  N   SER A  40      -1.062   7.104   6.246  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.262   8.380   6.933  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.713   9.550   6.113  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.299  10.634   6.102  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.597   8.353   8.313  1.00  0.00           C  
ATOM    501  OG  SER A  40       0.532   7.495   8.324  1.00  0.00           O  
ATOM    502  H   SER A  40      -0.154   6.740   6.171  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.325   8.520   7.064  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.277   9.350   8.575  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -1.309   8.000   9.046  1.00  0.00           H  
ATOM    506  HG  SER A  40       1.328   8.015   8.452  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.415   9.330   5.432  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.038  10.373   4.618  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.080   9.972   3.143  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.175   8.788   2.814  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.456  10.656   5.118  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.545  11.820   6.094  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.634  11.626   7.132  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       4.825  11.651   6.756  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.295  11.445   8.320  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.840   8.448   5.481  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.446  11.270   4.719  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.834   9.773   5.613  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.086  10.877   4.269  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       2.756  12.723   5.539  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.597  11.923   6.601  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.016  10.970   2.260  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.054  10.731   0.818  1.00  0.00           C  
ATOM    524  C   ILE A  42       2.017  11.703   0.132  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.777  12.912   0.102  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.350  10.864   0.181  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.387  10.068   0.984  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.325  10.395  -1.269  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.819  10.411   0.635  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.947  11.893   2.586  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.405   9.721   0.659  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.626  11.909   0.189  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.246   9.014   0.798  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.247  10.264   2.037  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.276   9.947  -1.518  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.461   9.667  -1.399  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.145  11.239  -1.917  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.995  11.460   0.822  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.490   9.821   1.242  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -2.996  10.198  -0.409  1.00  0.00           H  
ATOM    541  N   HIS A  43       3.109  11.166  -0.413  1.00  0.00           N  
ATOM    542  CA  HIS A  43       4.115  11.979  -1.093  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.606  12.474  -2.448  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.154  11.682  -3.277  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.407  11.175  -1.286  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.514  11.583  -0.364  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.214  12.763  -0.504  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       7.046  10.959   0.715  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       8.128  12.846   0.447  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       8.046  11.765   1.200  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.244  10.196  -0.352  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.324  12.833  -0.467  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.202  10.131  -1.112  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.755  11.303  -2.301  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.064  13.438  -1.198  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       6.740  10.003   1.118  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.823  13.661   0.585  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       8.665  11.531   1.923  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.675  13.801  -2.690  1.00  0.00           N  
ATOM    560  CA  PRO A  44       3.221  14.405  -3.949  1.00  0.00           C  
ATOM    561  C   PRO A  44       4.200  14.179  -5.101  1.00  0.00           C  
ATOM    562  O   PRO A  44       5.346  13.780  -4.885  1.00  0.00           O  
ATOM    563  CB  PRO A  44       3.136  15.892  -3.608  1.00  0.00           C  
ATOM    564  CG  PRO A  44       4.166  16.091  -2.550  1.00  0.00           C  
ATOM    565  CD  PRO A  44       4.200  14.815  -1.752  1.00  0.00           C  
ATOM    566  HA  PRO A  44       2.243  14.043  -4.232  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       3.353  16.477  -4.489  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       2.147  16.126  -3.245  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       5.129  16.273  -3.005  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.887  16.920  -1.917  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       5.212  14.581  -1.458  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.565  14.899  -0.882  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.738  14.438  -6.324  1.00  0.00           N  
ATOM    574  CA  GLY A  45       4.577  14.258  -7.499  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.896  12.798  -7.774  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.891  12.489  -8.431  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.816  14.753  -6.431  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       4.065  14.670  -8.357  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       5.502  14.794  -7.355  1.00  0.00           H  
ATOM    580  N   GLN A  46       4.045  11.903  -7.278  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.225  10.470  -7.476  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.917   9.829  -7.944  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.875  10.482  -7.969  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.693   9.817  -6.172  1.00  0.00           C  
ATOM    585  CG  GLN A  46       6.169   9.454  -6.174  1.00  0.00           C  
ATOM    586  CD  GLN A  46       7.069  10.674  -6.129  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.844  10.923  -7.052  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.971  11.444  -5.051  1.00  0.00           N  
ATOM    589  H   GLN A  46       3.266  12.215  -6.771  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.981  10.330  -8.235  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.512  10.499  -5.355  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       4.124   8.914  -6.008  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.378   8.840  -5.311  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.388   8.897  -7.074  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.330  11.187  -4.355  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.542  12.238  -4.996  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.946   8.537  -8.316  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.746   7.819  -8.771  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.592   7.875  -7.766  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.563   7.671  -8.137  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.229   6.377  -8.915  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.696   6.489  -9.132  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.141   7.673  -8.321  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.405   8.185  -9.728  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.002   5.831  -8.010  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.738   5.911  -9.756  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.187   5.592  -8.788  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.901   6.654 -10.179  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.406   7.369  -7.318  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.971   8.170  -8.799  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.911   8.128  -6.492  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.104   8.183  -5.439  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.152   9.271  -5.697  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.352   9.013  -5.590  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.561   8.408  -4.090  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.851   8.263  -6.252  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.600   7.224  -5.408  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       1.073   9.359  -4.096  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       1.273   7.617  -3.902  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.190   8.408  -3.315  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.704  10.480  -6.049  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.630  11.581  -6.327  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.364  11.345  -7.646  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.555  11.636  -7.763  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.903  12.933  -6.349  1.00  0.00           C  
ATOM    626  CG  ASP A  49       0.281  12.962  -7.297  1.00  0.00           C  
ATOM    627  OD1 ASP A  49       0.065  13.116  -8.519  1.00  0.00           O  
ATOM    628  OD2 ASP A  49       1.426  12.839  -6.815  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.262  10.631  -6.127  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.362  11.595  -5.530  1.00  0.00           H  
ATOM    631  HB2 ASP A  49      -1.599  13.702  -6.655  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.549  13.155  -5.352  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.647  10.800  -8.632  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.234  10.508  -9.938  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.282   9.395  -9.833  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.218   9.342 -10.630  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.149  10.102 -10.946  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.073  11.158 -11.152  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.294  11.305 -12.623  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.245  10.281 -13.062  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.771  10.225 -14.290  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       1.440  11.128 -15.208  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       2.632   9.261 -14.599  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.704  10.582  -8.472  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.717  11.407 -10.290  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.674   9.197 -10.601  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.619   9.909 -11.899  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.437  12.107 -10.786  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.809  10.872 -10.597  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -0.606  11.224 -13.216  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       0.735  12.280 -12.774  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.506   9.600 -12.408  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       0.792  11.856 -14.986  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       1.840  11.079 -16.124  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       2.886   8.577 -13.915  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       3.027   9.219 -15.517  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.121   8.509  -8.843  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.060   7.405  -8.645  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.413   7.909  -8.135  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.447   7.286  -8.387  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.485   6.386  -7.654  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.274   4.760  -7.730  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.355   8.600  -8.237  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.206   6.921  -9.598  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.433   6.250  -7.856  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -3.607   6.764  -6.648  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.671   4.119  -7.347  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.404   9.039  -7.422  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.637   9.603  -6.894  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.131   8.877  -5.652  1.00  0.00           C  
ATOM    671  O   GLY A  52      -7.252   9.477  -4.583  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.552   9.494  -7.252  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.466  10.640  -6.648  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.399   9.548  -7.658  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.416   7.578  -5.798  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.899   6.775  -4.681  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.989   6.827  -3.461  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.450   6.633  -2.335  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.298   7.161  -6.677  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.879   7.130  -4.397  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.984   5.748  -5.006  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.697   7.091  -3.680  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.733   7.173  -2.586  1.00  0.00           C  
ATOM    684  C   LEU A  54      -5.059   8.356  -1.672  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.623   9.484  -1.913  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.307   7.301  -3.138  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.235   6.516  -2.373  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.255   6.879  -0.895  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.431   5.017  -2.562  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.388   7.238  -4.598  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.807   6.261  -2.011  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.309   6.958  -4.163  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -3.030   8.344  -3.127  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.263   6.777  -2.764  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.418   6.412  -0.398  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -3.176   6.534  -0.449  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -2.182   7.951  -0.787  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.104   4.495  -1.675  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -1.850   4.683  -3.409  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -3.476   4.808  -2.738  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.846   8.087  -0.631  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.258   9.118   0.321  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.774   8.794   1.734  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.511   7.634   2.059  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.785   9.262   0.320  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.512   7.992   0.654  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.406   7.360   1.877  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.350   7.228  -0.087  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -9.141   6.265   1.870  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.723   6.159   0.691  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.168   7.169  -0.504  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.817  10.053   0.008  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -8.068  10.008   1.047  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.106   9.583  -0.660  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.871   7.667   2.638  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.667   7.424  -1.101  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.247   5.570   2.689  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.212   5.370   0.374  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.673   9.825   2.573  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -5.236   9.651   3.952  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.228   8.788   4.735  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.444   8.932   4.584  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -5.071  11.007   4.669  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -3.803  11.711   4.206  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -6.291  11.896   4.454  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.904  10.723   2.261  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.276   9.155   3.938  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -4.981  10.814   5.722  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -2.998  11.485   4.889  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.970  12.777   4.187  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.540  11.370   3.215  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -7.137  11.287   4.174  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -6.084  12.608   3.668  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -6.514  12.425   5.368  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.701   7.889   5.565  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.548   7.010   6.357  1.00  0.00           C  
ATOM    737  C   GLY A  57      -7.044   5.807   5.571  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.230   5.472   5.622  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.725   7.818   5.639  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.985   6.660   7.209  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.400   7.572   6.710  1.00  0.00           H  
ATOM    742  N   ASP A  58      -6.133   5.158   4.842  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.481   3.985   4.040  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.836   2.721   4.611  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.625   2.686   4.837  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -6.038   4.186   2.585  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -7.152   3.938   1.579  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -8.120   3.220   1.916  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -7.054   4.461   0.449  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.203   5.476   4.846  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.554   3.873   4.068  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.693   5.202   2.460  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.225   3.509   2.366  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.647   1.686   4.840  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.145   0.422   5.384  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.829  -0.573   4.268  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.685  -0.874   3.435  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.152  -0.176   6.358  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.603   1.771   4.637  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.237   0.634   5.929  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -7.752  -0.916   5.849  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.792   0.606   6.738  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.627  -0.642   7.179  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.595  -1.081   4.258  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.162  -2.042   3.242  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.645  -3.455   3.567  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.568  -3.900   4.714  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.624  -2.070   3.097  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.068  -0.655   2.912  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.216  -2.959   1.930  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.900  -0.345   3.822  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.959  -0.801   4.951  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.586  -1.739   2.296  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.210  -2.496   4.000  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.734  -0.537   1.892  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.849   0.063   3.116  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -1.174  -2.794   1.698  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.819  -2.720   1.067  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.366  -3.995   2.197  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.569   0.668   3.651  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.091  -1.029   3.614  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.208  -0.454   4.852  1.00  0.00           H  
ATOM    783  N   LEU A  61      -5.131  -4.156   2.543  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.618  -5.524   2.705  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.766  -6.507   1.899  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.282  -7.505   2.438  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -7.087  -5.624   2.279  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -8.074  -4.834   3.145  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.475  -4.894   2.551  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -8.077  -5.363   4.574  1.00  0.00           C  
ATOM    791  H   LEU A  61      -5.158  -3.744   1.654  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.540  -5.781   3.753  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.168  -5.268   1.262  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.376  -6.664   2.302  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.769  -3.798   3.173  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.629  -4.041   1.907  1.00  0.00           H  
ATOM    797 HD12 LEU A  61     -10.205  -4.881   3.347  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.584  -5.803   1.978  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -8.350  -6.408   4.570  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.792  -4.807   5.162  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.093  -5.249   5.002  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.584  -6.220   0.606  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.789  -7.082  -0.269  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.059  -6.273  -1.342  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.481  -5.170  -1.698  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.675  -8.141  -0.912  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.994  -5.411   0.232  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.055  -7.587   0.343  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.280  -8.399  -1.884  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.678  -7.755  -1.022  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.695  -9.021  -0.287  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.963  -6.835  -1.858  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.169  -6.175  -2.894  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.729  -7.178  -3.961  1.00  0.00           C  
ATOM    815  O   VAL A  63       0.030  -8.105  -3.674  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.083  -5.491  -2.302  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.777  -4.633  -3.352  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.285  -4.657  -1.082  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.680  -7.717  -1.533  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.786  -5.418  -3.356  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.774  -6.260  -1.988  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       1.748  -4.332  -2.986  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.181  -3.756  -3.553  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.897  -5.203  -4.262  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.686  -5.302  -0.314  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -1.027  -3.923  -1.359  1.00  0.00           H  
ATOM    827 HG23 VAL A  63       0.595  -4.156  -0.709  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.213  -6.983  -5.191  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -0.878  -7.865  -6.311  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.211  -9.323  -5.982  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.433 -10.233  -6.275  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.604  -7.726  -6.675  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.871  -8.004  -8.143  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.501  -9.055  -8.666  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.521  -7.062  -8.819  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.812  -6.223  -5.350  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.474  -7.559  -7.159  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.928  -6.720  -6.456  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       1.181  -8.421  -6.083  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.790  -6.249  -8.342  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.704  -7.219  -9.769  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.373  -9.535  -5.361  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -2.788 -10.879  -4.993  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.029 -11.438  -3.792  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.256 -12.582  -3.393  1.00  0.00           O  
ATOM    846  H   GLY A  65      -2.951  -8.773  -5.148  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -3.841 -10.863  -4.759  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -2.632 -11.533  -5.838  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.130 -10.636  -3.211  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.348 -11.065  -2.056  1.00  0.00           C  
ATOM    851  C   VAL A  66      -0.984 -10.562  -0.763  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.180  -9.357  -0.587  1.00  0.00           O  
ATOM    853  CB  VAL A  66       1.111 -10.563  -2.142  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.957 -11.156  -1.023  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.716 -10.891  -3.502  1.00  0.00           C  
ATOM    856  H   VAL A  66      -0.989  -9.735  -3.566  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.336 -12.146  -2.044  1.00  0.00           H  
ATOM    858  HB  VAL A  66       1.107  -9.489  -2.026  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.649 -10.409  -0.662  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       2.508 -12.005  -1.398  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       1.315 -11.472  -0.214  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       2.349 -11.762  -3.414  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       2.304 -10.053  -3.846  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       0.926 -11.091  -4.211  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.309 -11.492   0.134  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -1.930 -11.148   1.412  1.00  0.00           C  
ATOM    867  C   ASN A  67      -0.965 -10.353   2.289  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.173 -10.769   2.502  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -2.379 -12.416   2.146  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.666 -12.210   2.926  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.717 -11.930   2.349  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -3.592 -12.349   4.245  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.129 -12.434  -0.070  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.796 -10.537   1.204  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.541 -13.204   1.426  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -1.604 -12.720   2.836  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -2.723 -12.575   4.641  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -4.409 -12.224   4.770  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.430  -9.209   2.791  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.607  -8.351   3.648  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.003  -8.473   5.123  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.241  -8.077   6.006  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.715  -6.889   3.206  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.516  -6.030   3.512  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.510  -6.086   2.360  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.110  -4.591   3.800  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.347  -8.934   2.582  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.419  -8.670   3.541  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.890  -6.869   2.140  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.567  -6.448   3.702  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.008  -6.420   4.391  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       0.981  -6.262   1.436  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.213  -6.888   2.531  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       2.042  -5.148   2.297  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       0.158  -4.013   2.889  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       0.783  -4.166   4.530  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -0.899  -4.570   4.186  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.196  -9.015   5.387  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.681  -9.178   6.758  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.762 -10.092   7.576  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.617  -9.909   8.785  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.105  -9.743   6.755  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.902  -9.401   8.007  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.123 -10.299   8.158  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -7.287  -9.771   7.443  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.574 -10.046   6.166  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -6.788 -10.848   5.452  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.656  -9.517   5.603  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.763  -9.308   4.645  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.696  -8.201   7.219  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.635  -9.351   5.900  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.052 -10.818   6.672  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.267  -9.528   8.871  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.227  -8.373   7.945  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.886 -11.278   7.771  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.364 -10.379   9.208  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.889  -9.180   7.943  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -5.975 -11.252   5.866  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -7.011 -11.046   4.496  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -9.253  -8.916   6.135  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.874  -9.719   4.648  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.148 -11.077   6.913  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.249 -12.017   7.589  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.228 -11.637   7.408  1.00  0.00           C  
ATOM    925  O   ASP A  70       2.115 -12.395   7.808  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.481 -13.446   7.078  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.338 -13.568   5.571  1.00  0.00           C  
ATOM    928  OD1 ASP A  70       0.789 -13.395   5.061  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -1.353 -13.842   4.901  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.306 -11.176   5.952  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.482 -11.988   8.644  1.00  0.00           H  
ATOM    932  HB2 ASP A  70       0.238 -14.106   7.539  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -1.478 -13.760   7.353  1.00  0.00           H  
ATOM    934  N   THR A  71       1.496 -10.471   6.813  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.873 -10.023   6.599  1.00  0.00           C  
ATOM    936  C   THR A  71       3.273  -8.973   7.633  1.00  0.00           C  
ATOM    937  O   THR A  71       2.440  -8.188   8.088  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.057  -9.455   5.184  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.430  -8.187   5.050  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.508 -10.353   4.097  1.00  0.00           C  
ATOM    941  H   THR A  71       0.758  -9.900   6.516  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.516 -10.883   6.715  1.00  0.00           H  
ATOM    943  HB  THR A  71       4.114  -9.327   4.998  1.00  0.00           H  
ATOM    944  HG1 THR A  71       1.635  -8.159   5.589  1.00  0.00           H  
ATOM    945 HG21 THR A  71       2.324  -9.770   3.206  1.00  0.00           H  
ATOM    946 HG22 THR A  71       1.583 -10.799   4.432  1.00  0.00           H  
ATOM    947 HG23 THR A  71       3.223 -11.132   3.877  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.557  -8.963   7.990  1.00  0.00           N  
ATOM    949  CA  LYS A  72       5.084  -8.006   8.963  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.376  -6.663   8.293  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.503  -6.590   7.071  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.361  -8.555   9.613  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.125  -9.761  10.513  1.00  0.00           C  
ATOM    954  CD  LYS A  72       6.288 -11.071   9.756  1.00  0.00           C  
ATOM    955  CE  LYS A  72       7.740 -11.325   9.375  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       8.421 -12.242  10.333  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.169  -9.612   7.582  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.334  -7.861   9.726  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       7.050  -8.844   8.835  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.811  -7.774  10.208  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.838  -9.737  11.324  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.122  -9.710  10.913  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       5.943 -11.881  10.380  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.692 -11.032   8.855  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       7.768 -11.764   8.390  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       8.265 -10.380   9.360  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       8.895 -11.692  11.079  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       9.134 -12.812   9.835  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.729 -12.881  10.773  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.484  -5.602   9.097  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.764  -4.264   8.569  1.00  0.00           C  
ATOM    972  C   HIS A  73       7.024  -4.271   7.700  1.00  0.00           C  
ATOM    973  O   HIS A  73       7.011  -3.771   6.575  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.923  -3.252   9.711  1.00  0.00           C  
ATOM    975  CG  HIS A  73       6.077  -1.834   9.246  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.304  -1.245   9.018  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.150  -0.885   8.970  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       7.125   0.003   8.623  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.828   0.246   8.585  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.374  -5.722  10.064  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.925  -3.970   7.955  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       5.053  -3.299  10.347  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.798  -3.510  10.289  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       8.176  -1.678   9.129  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.078  -0.996   9.040  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.907   0.705   8.373  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.418   1.072   8.254  1.00  0.00           H  
ATOM    988  N   LYS A  74       8.106  -4.848   8.227  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.372  -4.928   7.498  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.240  -5.832   6.272  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.770  -5.523   5.203  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.487  -5.451   8.412  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.745  -4.596   8.398  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.807  -5.175   7.473  1.00  0.00           C  
ATOM    995  CE  LYS A  74      13.745  -6.119   8.214  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      14.741  -5.384   9.046  1.00  0.00           N  
ATOM    997  H   LYS A  74       8.048  -5.235   9.127  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.626  -3.932   7.168  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.117  -5.491   9.426  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.753  -6.450   8.099  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.491  -3.602   8.059  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      12.143  -4.543   9.401  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.320  -5.720   6.678  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      13.384  -4.363   7.053  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      13.158  -6.760   8.855  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      14.271  -6.722   7.489  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      15.620  -5.241   8.509  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.959  -5.926   9.906  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      14.362  -4.455   9.323  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.528  -6.948   6.436  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.320  -7.900   5.347  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.500  -7.276   4.216  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.769  -7.521   3.039  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.613  -9.153   5.865  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.167 -10.445   5.289  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       7.176 -11.590   5.369  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       6.180 -11.569   4.615  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       7.395 -12.506   6.189  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.131  -7.135   7.313  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.290  -8.178   4.961  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.712  -9.192   6.940  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.564  -9.092   5.613  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       8.421 -10.282   4.252  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       9.056 -10.717   5.839  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.502  -6.471   4.581  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.645  -5.816   3.596  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.440  -4.844   2.730  1.00  0.00           C  
ATOM   1028  O   ALA A  76       6.163  -4.697   1.538  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.500  -5.089   4.286  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.337  -6.316   5.536  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.222  -6.584   2.963  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.961  -5.781   4.916  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.831  -4.685   3.540  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.895  -4.285   4.889  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.436  -4.190   3.330  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.277  -3.242   2.602  1.00  0.00           C  
ATOM   1037  C   VAL A  77       9.021  -3.950   1.472  1.00  0.00           C  
ATOM   1038  O   VAL A  77       9.120  -3.430   0.360  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.302  -2.552   3.532  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77      10.078  -1.479   2.779  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.611  -1.956   4.753  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.615  -4.356   4.279  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.634  -2.484   2.178  1.00  0.00           H  
ATOM   1044  HB  VAL A  77      10.005  -3.298   3.874  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      11.110  -1.492   3.097  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       9.650  -0.510   2.988  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.027  -1.674   1.718  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.601  -2.335   4.819  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.584  -0.880   4.663  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       9.156  -2.229   5.644  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.531  -5.147   1.764  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.254  -5.937   0.771  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.334  -6.321  -0.388  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.715  -6.211  -1.555  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.842  -7.202   1.409  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.067  -7.017   2.799  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      12.153  -7.634   0.786  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.409  -5.513   2.667  1.00  0.00           H  
ATOM   1059  HA  THR A  78      11.059  -5.327   0.388  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.137  -8.013   1.287  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.639  -6.258   2.936  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.100  -7.513  -0.286  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.338  -8.671   1.023  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      12.955  -7.026   1.178  1.00  0.00           H  
ATOM   1065  N   ILE A  79       8.119  -6.766  -0.057  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       7.141  -7.161  -1.070  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.738  -5.969  -1.938  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.696  -6.075  -3.164  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.868  -7.775  -0.440  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.230  -8.903   0.532  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.934  -8.290  -1.529  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.150  -9.189   1.555  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.875  -6.824   0.891  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.602  -7.909  -1.700  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.352  -6.995   0.100  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.404  -9.810  -0.027  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.130  -8.637   1.066  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.970  -8.519  -1.098  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       5.352  -9.184  -1.969  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.817  -7.535  -2.292  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.480  -9.942   1.170  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.597  -8.284   1.757  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.604  -9.545   2.468  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.444  -4.838  -1.295  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.046  -3.625  -2.010  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.097  -3.227  -3.047  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.757  -2.834  -4.163  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.816  -2.471  -1.031  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.357  -2.239  -0.631  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.263  -1.860   0.838  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.728  -1.164  -1.507  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.498  -4.818  -0.314  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.119  -3.838  -2.523  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.388  -2.667  -0.136  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.189  -1.564  -1.483  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       3.802  -3.156  -0.775  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       3.354  -1.304   1.010  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       5.114  -1.252   1.108  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       4.257  -2.756   1.441  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       4.306  -1.052  -2.413  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.712  -0.226  -0.973  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       2.719  -1.452  -1.759  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.374  -3.339  -2.674  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.468  -2.998  -3.582  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.527  -3.973  -4.759  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.868  -3.585  -5.878  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.806  -2.995  -2.839  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.633  -1.935  -3.290  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.583  -3.664  -1.772  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.278  -2.006  -3.965  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.629  -2.872  -1.781  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.315  -3.931  -3.013  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.666  -1.246  -2.620  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.188  -5.239  -4.500  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.195  -6.271  -5.539  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.135  -5.994  -6.610  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.268  -6.443  -7.749  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.962  -7.655  -4.923  1.00  0.00           C  
ATOM   1119  CG  GLN A  82      10.003  -8.049  -3.885  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      11.011  -9.056  -4.411  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      11.313  -9.087  -5.604  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.540  -9.888  -3.519  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.922  -5.484  -3.588  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.168  -6.258  -6.006  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.991  -7.669  -4.450  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.976  -8.392  -5.713  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.535  -7.164  -3.574  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.496  -8.480  -3.034  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.257  -9.809  -2.584  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.194 -10.547  -3.835  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.084  -5.254  -6.241  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.009  -4.922  -7.176  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.537  -4.066  -8.327  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.793  -2.872  -8.159  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.870  -4.189  -6.455  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.451  -4.833  -5.141  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.081  -6.296  -5.295  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       2.973  -6.624  -5.709  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       5.011  -7.184  -4.962  1.00  0.00           N  
ATOM   1140  H   GLN A  83       7.031  -4.924  -5.319  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.625  -5.848  -7.582  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.183  -3.176  -6.248  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.010  -4.161  -7.107  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.268  -4.758  -4.441  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.596  -4.299  -4.751  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.874  -6.852  -4.638  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.795  -8.135  -5.054  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.707  -4.690  -9.493  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.213  -3.997 -10.676  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.133  -3.880 -11.747  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.199  -4.685 -11.792  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.430  -4.730 -11.245  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.618  -4.770 -10.298  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.308  -3.417 -10.212  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.857  -3.163  -8.880  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      11.270  -1.965  -8.460  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      11.183  -0.904  -9.256  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      11.767  -1.828  -7.235  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.492  -5.644  -9.558  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.512  -3.003 -10.374  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.148  -5.747 -11.477  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.739  -4.236 -12.154  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.271  -5.050  -9.314  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84      10.325  -5.504 -10.655  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      11.112  -3.392 -10.933  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       9.589  -2.646 -10.448  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.926  -3.925  -8.266  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      10.805  -0.997 -10.178  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      11.495  -0.009  -8.935  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      11.831  -2.621  -6.629  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      12.081  -0.932  -6.919  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.270  -2.873 -12.611  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.305  -2.661 -13.677  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.926  -2.319 -13.148  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.685  -1.191 -12.710  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.036  -2.266 -12.524  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.650  -1.851 -14.304  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.239  -3.560 -14.272  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.024  -3.299 -13.177  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.664  -3.105 -12.688  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.529  -3.625 -11.260  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.937  -4.748 -10.958  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.659  -3.814 -13.599  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.790  -3.455 -13.302  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.631  -4.664 -12.938  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.501  -5.156 -11.796  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.420  -5.117 -13.793  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.282  -4.176 -13.529  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.458  -2.045 -12.694  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.871  -3.551 -14.624  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.774  -4.882 -13.480  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.814  -2.760 -12.476  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -1.217  -2.987 -14.177  1.00  0.00           H  
ATOM   1194  N   ILE A  87       0.953  -2.802 -10.387  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.762  -3.177  -8.991  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.700  -3.015  -8.580  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.265  -1.924  -8.681  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.642  -2.329  -8.047  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.061  -2.192  -8.608  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.674  -2.947  -6.655  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       3.962  -1.320  -7.762  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.647  -1.921 -10.690  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.048  -4.215  -8.879  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.199  -1.347  -7.966  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.512  -3.171  -8.675  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.010  -1.757  -9.596  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       0.679  -2.938  -6.234  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       2.338  -2.375  -6.024  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.027  -3.965  -6.720  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       3.643  -0.292  -7.838  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.979  -1.410  -8.111  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.906  -1.639  -6.732  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.305  -4.102  -8.111  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.698  -4.073  -7.677  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.783  -3.820  -6.175  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.210  -4.567  -5.383  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.390  -5.391  -8.025  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.906  -5.327  -7.919  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.602  -6.196  -8.948  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.631  -7.431  -8.761  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.118  -5.642  -9.942  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.802  -4.941  -8.048  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.192  -3.266  -8.198  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -3.132  -5.665  -9.038  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.037  -6.159  -7.353  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.199  -5.659  -6.934  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -5.221  -4.303  -8.062  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.492  -2.763  -5.786  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.635  -2.422  -4.374  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -5.091  -2.508  -3.924  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.994  -2.009  -4.598  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -3.089  -1.016  -4.108  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.928  -0.997  -3.153  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -2.130  -1.171  -1.793  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.636  -0.808  -3.616  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89      -1.066  -1.155  -0.913  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.433  -0.792  -2.740  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.217  -0.966  -1.386  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.925  -2.198  -6.461  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -3.056  -3.133  -3.803  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.761  -0.582  -5.041  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.875  -0.404  -3.690  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -3.133  -1.319  -1.421  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -0.465  -0.671  -4.674  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89      -1.237  -1.291   0.145  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       1.436  -0.644  -3.113  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.051  -0.953  -0.700  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.309  -3.137  -2.772  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.648  -3.282  -2.218  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.705  -2.676  -0.820  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -6.029  -3.149   0.098  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -7.050  -4.758  -2.177  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.503  -5.005  -2.548  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.935  -6.433  -2.282  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -9.201  -6.764  -1.108  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.005  -7.221  -3.248  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.547  -3.507  -2.277  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.333  -2.746  -2.859  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.427  -5.306  -2.868  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.886  -5.138  -1.179  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -9.128  -4.341  -1.970  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.633  -4.795  -3.600  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.501  -1.619  -0.669  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.635  -0.935   0.616  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -9.089  -0.556   0.903  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.954  -0.656   0.030  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.767   0.344   0.668  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.284   0.000   0.628  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -7.130   1.290  -0.469  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -8.005  -1.285  -1.442  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.292  -1.608   1.388  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.968   0.850   1.601  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -5.161  -1.038   0.360  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.848   0.175   1.600  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.789   0.623  -0.104  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -8.160   1.598  -0.366  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.997   0.786  -1.414  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.490   2.160  -0.432  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.344  -0.111   2.134  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.685   0.295   2.549  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.640   1.614   3.322  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.770   1.812   4.171  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.361  -0.784   3.426  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.803  -1.967   2.577  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.430  -1.241   4.542  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.610  -0.051   2.781  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.282   0.431   1.658  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -12.241  -0.348   3.878  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -11.593  -2.886   3.103  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -11.268  -1.958   1.640  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.863  -1.896   2.386  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.987  -1.829   5.257  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -10.009  -0.378   5.037  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.634  -1.840   4.125  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.579   2.515   3.020  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.639   3.818   3.689  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.995   3.658   5.167  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -13.041   3.101   5.506  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.664   4.728   3.001  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.215   6.169   2.859  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.506   6.811   3.872  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.505   6.890   1.707  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.101   8.126   3.737  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -12.102   8.204   1.565  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.402   8.818   2.582  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.999  10.126   2.442  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.244   2.301   2.332  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.661   4.272   3.614  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.864   4.347   2.011  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.581   4.722   3.572  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.271   6.267   4.775  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -13.053   6.409   0.911  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.549   8.606   4.533  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.337   8.745   0.662  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.770  10.698   2.416  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.117   4.149   6.040  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.331   4.061   7.481  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.496   5.449   8.098  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.765   6.381   7.754  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.160   3.333   8.178  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.488   3.050   9.637  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.816   2.043   7.446  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.301   4.580   5.706  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.234   3.491   7.651  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -9.294   3.980   8.147  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -11.263   3.724   9.972  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -9.603   3.194  10.238  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -10.829   2.031   9.738  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -9.007   1.546   7.957  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.516   2.272   6.434  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94     -10.682   1.398   7.427  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.459   5.576   9.009  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.725   6.847   9.680  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -12.988   6.645  11.174  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -13.312   7.641  11.857  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.905   7.546   9.018  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.005   4.795   9.240  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.854   7.475   9.561  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -14.569   6.809   8.593  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.544   8.198   8.237  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -14.439   8.128   9.755  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   9     -16.846  -1.196   2.687  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.720  -1.090   1.206  1.00  0.00           C  
ATOM      3  C   PRO A   9     -15.259  -1.158   0.751  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.485  -0.228   0.982  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -17.349   0.236   0.785  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.656   0.925   2.073  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.802  -0.160   3.113  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.084  -2.209   2.804  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.865  -1.122   3.006  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.269  -1.902   0.754  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.646   0.801   0.190  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -18.246   0.049   0.215  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.844   1.588   2.336  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.577   1.480   1.980  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -17.543   0.220   4.091  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.810  -0.547   3.113  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.892  -2.266   0.108  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.525  -2.457  -0.376  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.314  -1.781  -1.735  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.200  -1.798  -2.593  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.163  -3.959  -0.481  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.703  -4.132  -0.916  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.101  -4.682  -1.443  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -10.989  -5.267  -0.214  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.555  -2.973  -0.044  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.858  -2.001   0.342  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.290  -4.400   0.496  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.670  -4.327  -1.978  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -11.161  -3.221  -0.707  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.568  -3.964  -2.100  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -14.862  -5.202  -0.880  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -13.539  -5.394  -2.028  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -10.331  -4.866   0.543  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -10.411  -5.828  -0.934  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -11.715  -5.918   0.249  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.134  -1.183  -1.921  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.804  -0.501  -3.172  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.541  -1.088  -3.803  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.529  -1.280  -3.125  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.614   1.000  -2.929  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.134   1.870  -4.063  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -11.425   3.217  -4.108  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -12.340   4.309  -4.442  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -11.949   5.514  -4.866  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -10.655   5.798  -5.006  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -12.857   6.442  -5.149  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.470  -1.201  -1.199  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.630  -0.644  -3.853  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.134   1.276  -2.023  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.559   1.202  -2.803  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.970   1.359  -5.000  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.192   2.035  -3.920  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -10.986   3.412  -3.140  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -10.644   3.172  -4.854  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.300   4.136  -4.347  1.00  0.00           H  
ATOM     56 HH11 ARG A  11      -9.963   5.108  -4.794  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -10.374   6.703  -5.327  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -13.831   6.237  -5.044  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -12.569   7.345  -5.468  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.608  -1.364  -5.107  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.470  -1.922  -5.838  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.793  -0.841  -6.681  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.374  -0.346  -7.650  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.919  -3.080  -6.741  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.881  -4.054  -6.074  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.167  -4.962  -5.084  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -10.932  -6.260  -4.856  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -12.372  -6.018  -4.555  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.442  -1.183  -5.590  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.761  -2.295  -5.113  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.407  -2.672  -7.615  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.045  -3.631  -7.056  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.639  -3.493  -5.550  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.344  -4.663  -6.837  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.186  -5.200  -5.469  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.068  -4.443  -4.141  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -10.856  -6.868  -5.746  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -10.483  -6.785  -4.026  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -12.871  -5.719  -5.418  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.469  -5.273  -3.838  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -12.813  -6.889  -4.196  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.566  -0.474  -6.306  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.814   0.553  -7.029  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.522  -0.015  -7.619  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.816  -0.787  -6.967  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.466   1.752  -6.115  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -5.875   2.897  -6.928  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.692   2.225  -5.344  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.157  -0.902  -5.524  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.437   0.913  -7.835  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.722   1.429  -5.401  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -6.657   3.370  -7.504  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -5.118   2.514  -7.595  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.433   3.621  -6.260  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -7.381   2.882  -4.545  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.210   1.373  -4.930  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -8.353   2.758  -6.011  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.219   0.381  -8.857  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.013  -0.077  -9.544  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.988   1.051  -9.654  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.305   2.143 -10.131  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.367  -0.602 -10.939  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -3.334  -1.548 -11.561  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.028  -2.684 -12.298  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -2.406  -0.787 -12.498  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.822   1.001  -9.320  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.586  -0.882  -8.964  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -5.310  -1.125 -10.872  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -4.491   0.244 -11.598  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -2.734  -1.981 -10.774  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -4.576  -3.290 -11.592  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -3.290  -3.292 -12.799  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -4.712  -2.276 -13.027  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -2.196  -1.393 -13.367  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -1.482  -0.562 -11.986  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -2.878   0.134 -12.808  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.761   0.778  -9.212  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.686   1.767  -9.261  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.427   1.321 -10.209  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.737   0.132 -10.304  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.118   2.006  -7.856  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.020   3.477  -7.436  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.408   4.087  -7.287  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.767   3.613  -6.140  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.571  -0.112  -8.845  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.105   2.691  -9.631  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.748   1.491  -7.145  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.871   1.575  -7.811  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.503   4.028  -8.205  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.370   5.135  -7.549  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -1.739   3.984  -6.264  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -2.099   3.578  -7.943  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       0.134   3.354  -5.304  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.108   4.632  -6.031  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.620   2.950  -6.163  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.023   2.288 -10.908  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.101   2.008 -11.852  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.441   2.517 -11.319  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.627   3.721 -11.134  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.795   2.653 -13.208  1.00  0.00           C  
ATOM    141  CG  LEU A  16       0.798   1.883 -14.080  1.00  0.00           C  
ATOM    142  CD1 LEU A  16      -0.210   2.833 -14.712  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.528   1.087 -15.152  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.728   3.215 -10.785  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.162   0.937 -11.979  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       1.400   3.644 -13.031  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.722   2.747 -13.756  1.00  0.00           H  
ATOM    148  HG  LEU A  16       0.253   1.187 -13.460  1.00  0.00           H  
ATOM    149 HD11 LEU A  16      -0.860   2.279 -15.374  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       0.313   3.593 -15.274  1.00  0.00           H  
ATOM    151 HD13 LEU A  16      -0.800   3.300 -13.937  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       2.097   1.760 -15.777  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       0.809   0.556 -15.757  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       2.196   0.380 -14.683  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.367   1.589 -11.074  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.691   1.934 -10.560  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.785   1.541 -11.552  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.743   0.459 -12.141  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.928   1.241  -9.214  1.00  0.00           C  
ATOM    160  CG  LYS A  17       7.257   1.595  -8.558  1.00  0.00           C  
ATOM    161  CD  LYS A  17       8.114   0.358  -8.327  1.00  0.00           C  
ATOM    162  CE  LYS A  17       8.085  -0.082  -6.870  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.086  -1.566  -6.731  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.154   0.647 -11.243  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.722   3.004 -10.415  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.134   1.518  -8.537  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.900   0.172  -9.366  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.795   2.278  -9.198  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       7.061   2.069  -7.607  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.740  -0.447  -8.942  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       9.133   0.582  -8.606  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.957   0.317  -6.371  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.195   0.314  -6.405  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.141  -1.832  -5.727  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.903  -1.972  -7.231  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.214  -1.965  -7.136  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.768   2.426 -11.722  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.885   2.181 -12.634  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.199   2.073 -11.862  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.262   2.414 -10.680  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.986   3.307 -13.668  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.118   3.087 -14.897  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.024   4.321 -15.774  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       7.488   5.347 -15.304  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       8.491   4.265 -16.931  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.745   3.264 -11.217  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.701   1.247 -13.145  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.685   4.235 -13.203  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.013   3.394 -13.990  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.539   2.282 -15.481  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.124   2.814 -14.576  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.247   1.601 -12.541  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.566   1.453 -11.920  1.00  0.00           C  
ATOM    194  C   ASP A  19      13.060   2.781 -11.350  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.676   2.817 -10.284  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.580   0.916 -12.936  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.865  -0.561 -12.744  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      12.914  -1.368 -12.827  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.041  -0.913 -12.511  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.131   1.350 -13.482  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.473   0.742 -11.112  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.195   1.062 -13.934  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.509   1.459 -12.830  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.785   3.871 -12.066  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.201   5.203 -11.632  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.199   5.811 -10.641  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.564   6.667  -9.834  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.375   6.125 -12.846  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.097   6.422 -13.575  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.355   7.565 -13.358  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.430   5.718 -14.521  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.289   7.551 -14.138  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.311   6.441 -14.852  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.290   3.776 -12.908  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.155   5.100 -11.137  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.793   7.064 -12.517  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.056   5.661 -13.545  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.576   8.280 -12.725  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.723   4.765 -14.939  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.529   8.317 -14.185  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.650   6.193 -15.533  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.938   5.369 -10.707  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.892   5.877  -9.817  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.765   5.021  -8.555  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.417   3.981  -8.429  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.550   5.928 -10.554  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.293   7.254 -11.255  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.311   8.142 -10.510  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.256   7.633 -10.073  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       7.596   9.349 -10.366  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.704   4.687 -11.371  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.166   6.879  -9.525  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.529   5.144 -11.297  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.755   5.759  -9.843  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.230   7.783 -11.344  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.900   7.055 -12.240  1.00  0.00           H  
ATOM    237  N   GLY A  22       8.925   5.472  -7.618  1.00  0.00           N  
ATOM    238  CA  GLY A  22       8.729   4.742  -6.374  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.263   4.575  -6.008  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.410   4.436  -6.887  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.437   6.308  -7.773  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.176   3.763  -6.471  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.229   5.274  -5.577  1.00  0.00           H  
ATOM    244  N   LEU A  23       6.973   4.583  -4.704  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.602   4.426  -4.214  1.00  0.00           C  
ATOM    246  C   LEU A  23       4.848   5.757  -4.246  1.00  0.00           C  
ATOM    247  O   LEU A  23       3.894   5.918  -5.010  1.00  0.00           O  
ATOM    248  CB  LEU A  23       5.603   3.862  -2.785  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.468   2.339  -2.682  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       6.178   1.823  -1.438  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       3.999   1.935  -2.664  1.00  0.00           C  
ATOM    252  H   LEU A  23       7.700   4.694  -4.057  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.096   3.728  -4.864  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       6.527   4.153  -2.306  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       4.783   4.310  -2.243  1.00  0.00           H  
ATOM    256  HG  LEU A  23       5.931   1.882  -3.544  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       7.130   2.322  -1.334  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.338   0.759  -1.530  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       5.571   2.022  -0.568  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       3.883   1.023  -2.095  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       3.658   1.774  -3.675  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.415   2.720  -2.207  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.282   6.705  -3.412  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.639   8.009  -3.359  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.803   8.229  -2.104  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.144   9.259  -1.976  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.047   6.517  -2.829  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.402   8.769  -3.399  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.001   8.116  -4.224  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.828   7.269  -1.175  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.063   7.383   0.068  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.798   6.718   1.229  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.505   5.726   1.039  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.658   6.751  -0.055  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.752   5.337  -0.639  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.746   7.624  -0.905  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.479   4.247   0.374  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.372   6.468  -1.325  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.943   8.435   0.288  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.231   6.693   0.935  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       1.033   5.235  -1.438  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       2.745   5.182  -1.033  1.00  0.00           H  
ATOM    283 HG21 ILE A  25      -0.141   7.068  -1.170  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       1.265   7.922  -1.803  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       0.464   8.503  -0.344  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.811   4.570   1.350  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       2.011   3.351   0.091  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.420   4.042   0.404  1.00  0.00           H  
ATOM    289  N   SER A  26       3.617   7.265   2.431  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.251   6.721   3.629  1.00  0.00           C  
ATOM    291  C   SER A  26       3.253   5.902   4.444  1.00  0.00           C  
ATOM    292  O   SER A  26       2.097   6.301   4.611  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.829   7.848   4.489  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.807   7.353   5.389  1.00  0.00           O  
ATOM    295  H   SER A  26       3.034   8.049   2.516  1.00  0.00           H  
ATOM    296  HA  SER A  26       5.055   6.074   3.312  1.00  0.00           H  
ATOM    297  HB2 SER A  26       5.288   8.587   3.849  1.00  0.00           H  
ATOM    298  HB3 SER A  26       4.035   8.308   5.057  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.528   6.954   4.895  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.707   4.755   4.947  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.856   3.871   5.741  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.366   3.741   7.176  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.559   3.906   7.441  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.759   2.463   5.112  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.156   1.893   4.842  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.940   2.506   3.828  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.170   0.393   4.642  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.638   4.495   4.778  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.865   4.299   5.764  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.247   1.819   5.811  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.558   2.349   3.950  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.799   2.123   5.679  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.972   3.502   3.411  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.916   2.240   4.046  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.349   1.805   3.116  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       5.119   0.096   4.219  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.373   0.112   3.969  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.029  -0.098   5.593  1.00  0.00           H  
ATOM    319  N   THR A  28       2.452   3.442   8.099  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.804   3.286   9.508  1.00  0.00           C  
ATOM    321  C   THR A  28       2.010   2.146  10.152  1.00  0.00           C  
ATOM    322  O   THR A  28       0.896   1.832   9.724  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.567   4.602  10.263  1.00  0.00           C  
ATOM    324  OG1 THR A  28       3.016   4.503  11.606  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.114   5.036  10.288  1.00  0.00           C  
ATOM    326  H   THR A  28       1.517   3.320   7.825  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.855   3.043   9.556  1.00  0.00           H  
ATOM    328  HB  THR A  28       3.134   5.385   9.778  1.00  0.00           H  
ATOM    329  HG1 THR A  28       2.363   4.039  12.136  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.886   5.584   9.386  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.941   5.669  11.147  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.479   4.165  10.350  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.597   1.532  11.182  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.945   0.431  11.876  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.855  -0.775  12.037  1.00  0.00           C  
ATOM    336  O   GLY A  29       4.079  -0.631  12.083  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.485   1.828  11.472  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.641   0.769  12.855  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       1.066   0.137  11.318  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.259  -1.967  12.119  1.00  0.00           N  
ATOM    341  CA  GLY A  30       3.045  -3.181  12.270  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.206  -4.384  12.668  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.572  -4.384  13.725  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.280  -2.021  12.073  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.536  -3.397  11.333  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.798  -3.016  13.025  1.00  0.00           H  
ATOM    347  N   LYS A  31       2.214  -5.416  11.819  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.458  -6.644  12.079  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.909  -7.310  13.380  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.095  -7.885  14.103  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.618  -7.625  10.914  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.655  -8.803  10.966  1.00  0.00           C  
ATOM    353  CD  LYS A  31       1.252  -9.983  11.720  1.00  0.00           C  
ATOM    354  CE  LYS A  31       0.430 -11.248  11.522  1.00  0.00           C  
ATOM    355  NZ  LYS A  31       0.739 -11.918  10.228  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.747  -5.352  11.000  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.416  -6.376  12.171  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.453  -7.095   9.987  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.627  -8.012  10.921  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.251  -8.493  11.464  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.427  -9.111   9.956  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       2.255 -10.159  11.360  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       1.282  -9.747  12.773  1.00  0.00           H  
ATOM    364  HE2 LYS A  31       0.643 -11.932  12.330  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -0.618 -10.986  11.540  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31       0.264 -11.421   9.447  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31       0.408 -12.904  10.247  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31       1.765 -11.913  10.055  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.209  -7.228  13.673  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.765  -7.819  14.891  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.076  -7.261  16.140  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.944  -7.957  17.147  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.271  -7.555  14.963  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.058  -8.674  15.624  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.275  -8.163  16.369  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.102  -7.567  17.454  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.401  -8.354  15.865  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.808  -6.755  13.058  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.597  -8.885  14.847  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.651  -7.423  13.961  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.439  -6.647  15.523  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.415  -9.186  16.324  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.385  -9.366  14.862  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.632  -6.006  16.061  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.949  -5.356  17.181  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.492  -5.813  17.279  1.00  0.00           C  
ATOM    387  O   HIS A  33      -0.096  -5.803  18.361  1.00  0.00           O  
ATOM    388  CB  HIS A  33       1.991  -3.832  17.029  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.363  -3.272  16.797  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.041  -2.523  17.736  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.179  -3.344  15.717  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.212  -2.159  17.245  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.320  -2.646  16.023  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.762  -5.505  15.229  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.463  -5.635  18.089  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.373  -3.546  16.193  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.597  -3.382  17.929  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       3.711  -2.291  18.630  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.969  -3.854  14.788  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       5.955  -1.564  17.756  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.105  -2.552  15.443  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.084  -6.203  16.142  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.467  -6.649  16.118  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.399  -5.644  15.460  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.592  -5.610  15.764  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.434  -6.184  15.311  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.521  -7.580  15.575  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.796  -6.818  17.132  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.859  -4.827  14.553  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.655  -3.824  13.850  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.233  -3.715  12.386  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.040  -3.635  12.082  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.537  -2.429  14.503  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.267  -2.392  15.835  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.077  -2.031  14.674  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.904  -4.903  14.348  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.689  -4.131  13.896  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.005  -1.710  13.845  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -4.297  -2.111  15.674  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -2.795  -1.670  16.485  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.228  -3.368  16.294  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.987  -1.335  15.495  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -0.722  -1.565  13.768  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.486  -2.911  14.881  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.209  -3.701  11.455  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.935  -3.592  10.015  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.220  -2.287   9.661  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.294  -1.310  10.408  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.328  -3.631   9.370  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.220  -4.221  10.408  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.655  -3.788  11.729  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.348  -4.428   9.663  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.637  -2.628   9.109  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.298  -4.245   8.482  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.225  -3.843  10.288  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.211  -5.297  10.331  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -5.054  -2.826  12.016  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.860  -4.527  12.489  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.528  -2.277   8.522  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.806  -1.084   8.080  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.755  -0.117   7.374  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.522  -0.516   6.495  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.364  -1.431   7.129  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.203  -2.587   7.688  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.240  -0.207   6.899  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.835  -2.296   9.035  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.505  -3.085   7.967  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.400  -0.600   8.957  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.052  -1.727   6.178  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.575  -3.457   7.800  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.997  -2.812   6.991  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       0.631   0.609   6.539  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.999  -0.441   6.167  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.712   0.078   7.828  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.266  -2.785   9.812  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.841  -1.230   9.209  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.849  -2.667   9.044  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.710   1.153   7.777  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.579   2.176   7.196  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.768   3.324   6.583  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.623   3.565   6.972  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.529   2.720   8.269  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.716   1.812   8.617  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -4.238   0.526   9.276  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.697   2.540   9.526  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.087   1.408   8.491  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -3.163   1.709   6.417  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -2.959   2.892   9.171  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -3.920   3.666   7.926  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -5.235   1.547   7.709  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.956   0.212  10.018  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.283   0.698   9.751  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -4.133  -0.244   8.527  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.552   1.907   9.710  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -6.021   3.453   9.049  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.214   2.774  10.463  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.379   4.035   5.628  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.727   5.165   4.962  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.964   6.463   5.731  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.110   6.837   5.988  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.236   5.360   3.514  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -2.317   4.020   2.774  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.335   6.330   2.762  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -0.981   3.328   2.618  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.294   3.795   5.369  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.664   4.969   4.927  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.224   5.794   3.563  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -2.973   3.356   3.315  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.720   4.189   1.786  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.285   6.043   1.722  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -0.343   6.307   3.189  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.737   7.329   2.840  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -0.190   3.999   2.922  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -0.838   3.048   1.586  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -0.960   2.444   3.238  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.876   7.146   6.088  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.965   8.407   6.823  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.378   9.569   6.019  1.00  0.00           C  
ATOM    499  O   SER A  40      -0.975  10.646   5.952  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.244   8.292   8.168  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.104   7.766   9.165  1.00  0.00           O  
ATOM    502  H   SER A  40       0.007   6.794   5.849  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.010   8.609   7.006  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.607   7.637   8.064  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.091   9.271   8.479  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.685   7.848  10.025  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.793   9.352   5.414  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.449  10.394   4.624  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.367  10.090   3.130  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.422   8.929   2.718  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.915  10.539   5.045  1.00  0.00           C  
ATOM    512  CG  GLU A  41       3.309  11.960   5.423  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.444  12.150   6.922  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       2.403  12.218   7.609  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.592  12.226   7.410  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.226   8.476   5.503  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.937  11.325   4.817  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       3.098   9.901   5.897  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.545  10.221   4.228  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       4.258  12.191   4.962  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.557  12.643   5.055  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.240  11.144   2.325  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.157  11.003   0.875  1.00  0.00           C  
ATOM    524  C   ILE A  42       2.094  11.993   0.185  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.889  13.207   0.256  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.285  11.225   0.358  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.287  10.372   1.146  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.371  10.908  -1.130  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.683  10.955   1.176  1.00  0.00           C  
ATOM    530  H   ILE A  42       1.207  12.042   2.717  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.460   9.998   0.619  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.531  12.269   0.491  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.347   9.392   0.699  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -0.948  10.275   2.167  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.338  11.827  -1.696  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.298  10.393  -1.335  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.460  10.281  -1.415  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.018  11.136   0.165  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.673  11.885   1.724  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.352  10.260   1.657  1.00  0.00           H  
ATOM    541  N   HIS A  43       3.123  11.468  -0.480  1.00  0.00           N  
ATOM    542  CA  HIS A  43       4.093  12.306  -1.182  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.473  12.920  -2.437  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.928  12.205  -3.279  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.335  11.491  -1.561  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.062  10.912  -0.384  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.988  11.621   0.354  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.994   9.683   0.185  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.458  10.854   1.322  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.870   9.675   1.242  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.232  10.494  -0.499  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.387  13.101  -0.514  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.040  10.675  -2.203  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       6.025  12.130  -2.095  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.260  12.548   0.191  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.369   8.862  -0.135  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.197  11.144   2.055  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.100   8.892   1.786  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.550  14.258  -2.575  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.993  14.971  -3.731  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.785  14.721  -5.013  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.978  14.413  -4.969  1.00  0.00           O  
ATOM    563  CB  PRO A  44       3.088  16.443  -3.325  1.00  0.00           C  
ATOM    564  CG  PRO A  44       4.207  16.496  -2.343  1.00  0.00           C  
ATOM    565  CD  PRO A  44       4.184  15.182  -1.613  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.957  14.707  -3.894  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       3.298  17.046  -4.196  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       2.156  16.757  -2.879  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       5.146  16.620  -2.862  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       4.050  17.310  -1.652  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       5.190  14.864  -1.380  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.595  15.261  -0.711  1.00  0.00           H  
ATOM    573  N   GLY A  45       3.109  14.860  -6.153  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.755  14.649  -7.440  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.153  13.200  -7.668  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.159  12.923  -8.321  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.161  15.108  -6.122  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.075  14.952  -8.224  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.639  15.264  -7.490  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.357  12.277  -7.130  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.620  10.849  -7.276  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.360  10.123  -7.753  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.297  10.737  -7.869  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.104  10.270  -5.942  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.518   9.710  -6.002  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.474  10.423  -5.062  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.182   9.788  -4.278  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.502  11.750  -5.134  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.568  12.562  -6.624  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.396  10.727  -8.016  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.080  11.050  -5.193  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.437   9.476  -5.643  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.489   8.664  -5.733  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       5.887   9.809  -7.012  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.912  12.193  -5.780  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.113  12.233  -4.539  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.454   8.805  -8.036  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.308   8.009  -8.499  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.078   8.165  -7.603  1.00  0.00           C  
ATOM    600  O   PRO A  47      -1.054   8.117  -8.085  1.00  0.00           O  
ATOM    601  CB  PRO A  47       1.825   6.571  -8.442  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.297   6.696  -8.604  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.679   7.986  -7.929  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.043   8.259  -9.515  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.567   6.129  -7.489  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.387   5.995  -9.243  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.790   5.861  -8.127  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.548   6.733  -9.653  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       3.936   7.807  -6.894  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.501   8.455  -8.448  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.310   8.354  -6.300  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.781   8.520  -5.340  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.670   9.705  -5.713  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.897   9.597  -5.707  1.00  0.00           O  
ATOM    615  CB  ALA A  48      -0.228   8.698  -3.935  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.235   8.384  -5.979  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -1.376   7.618  -5.356  1.00  0.00           H  
ATOM    618  HB1 ALA A  48      -1.041   8.687  -3.225  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.294   9.641  -3.870  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.456   7.892  -3.711  1.00  0.00           H  
ATOM    621  N   ASP A  49      -1.043  10.833  -6.045  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.777  12.035  -6.433  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.418  11.860  -7.809  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.538  12.314  -8.043  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.845  13.252  -6.444  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -0.786  13.951  -5.099  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -0.011  13.499  -4.229  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.509  14.953  -4.918  1.00  0.00           O  
ATOM    629  H   ASP A  49      -0.062  10.854  -6.036  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.557  12.198  -5.704  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.152  12.932  -6.705  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -1.196  13.959  -7.182  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.696  11.204  -8.718  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.188  10.974 -10.075  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.467  10.131 -10.081  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.335  10.329 -10.931  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.111  10.295 -10.925  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.247  11.273 -11.707  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.841  10.556 -12.491  1.00  0.00           C  
ATOM    640  NE  ARG A  50       0.990  11.099 -13.842  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       0.186  10.792 -14.866  1.00  0.00           C  
ATOM    642  NH1 ARG A  50      -0.837   9.956 -14.697  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       0.404  11.328 -16.063  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.805  10.872  -8.472  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.412  11.939 -10.507  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.467   9.718 -10.276  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.590   9.629 -11.627  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.874  11.817 -12.397  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.214  11.964 -11.016  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       1.778  10.664 -11.965  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       0.588   9.508 -12.561  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.730  11.724 -13.996  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -1.012   9.551 -13.799  1.00  0.00           H  
ATOM    654 HH12 ARG A  50      -1.433   9.731 -15.469  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.168  11.960 -16.196  1.00  0.00           H  
ATOM    656 HH22 ARG A  50      -0.195  11.099 -16.831  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.584   9.191  -9.137  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.768   8.335  -9.063  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.848   8.944  -8.167  1.00  0.00           C  
ATOM    660  O   CYS A  51      -7.036   8.675  -8.353  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.395   6.936  -8.560  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -3.652   6.905  -6.912  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.864   9.072  -8.479  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -5.165   8.247 -10.064  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -5.287   6.327  -8.526  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -3.690   6.491  -9.247  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -2.699   6.865  -7.017  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.433   9.758  -7.194  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.382  10.385  -6.285  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.092   9.386  -5.379  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.116   9.710  -4.775  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.475   9.934  -7.089  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -5.852  11.094  -5.669  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.120  10.915  -6.865  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.545   8.171  -5.285  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.135   7.137  -4.450  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.379   6.931  -3.149  1.00  0.00           C  
ATOM    678  O   GLY A  53      -6.967   6.532  -2.143  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.730   7.974  -5.787  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.155   7.410  -4.221  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.138   6.208  -5.000  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.070   7.204  -3.166  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.242   7.046  -1.971  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.466   8.212  -1.006  1.00  0.00           C  
ATOM    685  O   LEU A  54      -3.608   9.080  -0.843  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.762   6.933  -2.354  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.240   5.500  -2.493  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.029   5.457  -3.414  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -1.898   4.921  -1.126  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.654   7.522  -4.000  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.547   6.133  -1.481  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.615   7.442  -3.295  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.176   7.433  -1.598  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -3.012   4.886  -2.931  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -0.265   6.120  -3.038  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.321   5.770  -4.406  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -0.643   4.449  -3.455  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.551   5.349  -0.379  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -0.872   5.152  -0.882  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.030   3.849  -1.147  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.642   8.216  -0.379  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.027   9.260   0.571  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.525   8.942   1.977  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.280   7.781   2.308  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.557   9.412   0.591  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.287   8.127   0.878  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.143   7.422   2.058  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.158   7.412   0.124  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.889   6.334   2.014  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.514   6.303   0.853  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.278   7.492  -0.566  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.583  10.189   0.243  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.831  10.126   1.353  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.887   9.777  -0.371  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.572   7.676   2.813  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.507   7.664  -0.867  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.971   5.592   2.794  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.105   5.583   0.548  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.392   9.978   2.809  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.940   9.791   4.187  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.984   9.007   4.979  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.185   9.249   4.844  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.669  11.131   4.909  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.049  10.885   6.279  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.773  12.032   4.072  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.616  10.879   2.494  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.019   9.224   4.160  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.615  11.634   5.054  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.470  11.747   6.573  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.405  10.018   6.233  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.831  10.712   7.004  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -2.903  11.479   3.751  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.461  12.879   4.666  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -4.318  12.381   3.208  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.522   8.065   5.797  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.432   7.257   6.590  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.941   6.041   5.834  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.097   5.644   5.992  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.555   7.913   5.859  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.918   6.925   7.480  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.275   7.865   6.882  1.00  0.00           H  
ATOM    742  N   ASP A  58      -6.072   5.445   5.017  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.429   4.261   4.238  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.892   3.002   4.918  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.865   3.053   5.595  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.874   4.371   2.811  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.883   3.970   1.746  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.749   3.115   2.033  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.805   4.512   0.623  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.163   5.806   4.943  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.506   4.204   4.196  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.578   5.393   2.627  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.010   3.731   2.719  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.585   1.879   4.740  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.165   0.617   5.350  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.903  -0.452   4.294  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.794  -0.800   3.520  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.212   0.137   6.345  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.398   1.897   4.191  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.249   0.801   5.893  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -7.798   0.979   6.685  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -6.722  -0.323   7.191  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.860  -0.583   5.868  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.674  -0.970   4.272  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.290  -2.003   3.309  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.735  -3.390   3.768  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.777  -3.678   4.966  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.762  -2.035   3.075  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.215  -0.626   2.823  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.429  -2.953   1.908  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -1.124  -0.222   3.791  1.00  0.00           C  
ATOM    772  H   ILE A  60      -4.009  -0.651   4.918  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.771  -1.777   2.369  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.296  -2.442   3.962  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.805  -0.579   1.826  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.020   0.089   2.911  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.610  -3.979   2.194  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -1.391  -2.832   1.638  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.053  -2.701   1.063  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -1.052  -0.956   4.580  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -1.360   0.742   4.218  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.182  -0.162   3.268  1.00  0.00           H  
ATOM    783  N   LEU A  61      -5.053  -4.249   2.799  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.481  -5.615   3.086  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.715  -6.623   2.223  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.152  -7.588   2.744  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.989  -5.761   2.859  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.870  -5.208   3.985  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.319  -5.108   3.532  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.758  -6.079   5.230  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.989  -3.957   1.865  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.264  -5.816   4.124  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.245  -5.247   1.944  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.214  -6.809   2.739  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.533  -4.214   4.241  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.848  -4.416   4.171  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.784  -6.081   3.592  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.355  -4.755   2.512  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -8.696  -6.066   5.766  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -6.975  -5.696   5.868  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.522  -7.093   4.941  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.695  -6.395   0.904  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.993  -7.290  -0.017  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.177  -6.513  -1.051  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.577  -5.432  -1.492  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.983  -8.217  -0.711  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.161  -5.611   0.545  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.319  -7.901   0.565  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.525  -9.184  -0.858  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.259  -7.800  -1.669  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.866  -8.328  -0.098  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.033  -7.081  -1.435  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.148  -6.466  -2.422  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.822  -7.459  -3.531  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.197  -8.493  -3.284  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.169  -5.978  -1.782  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.988  -5.172  -2.783  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.114  -5.161  -0.529  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.778  -7.945  -1.046  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.660  -5.614  -2.848  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.748  -6.844  -1.495  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       2.029  -5.195  -2.497  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.640  -4.151  -2.794  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.876  -5.601  -3.768  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.986  -4.544  -0.690  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.735  -4.532  -0.308  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.294  -5.828   0.301  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.260  -7.146  -4.752  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.030  -8.016  -5.906  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.609  -9.413  -5.654  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.055 -10.418  -6.106  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.470  -8.106  -6.226  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.734  -8.288  -7.712  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.395  -9.320  -8.291  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.345  -7.286  -8.340  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.758  -6.311  -4.879  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.540  -7.579  -6.752  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.958  -7.201  -5.900  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.894  -8.948  -5.697  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.590  -6.492  -7.821  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.528  -7.384  -9.299  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.729  -9.469  -4.925  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.363 -10.744  -4.624  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.867 -11.385  -3.331  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.537 -12.257  -2.775  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.128  -8.638  -4.590  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.429 -10.587  -4.545  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.175 -11.424  -5.441  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.696 -10.959  -2.846  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.129 -11.509  -1.615  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.632 -10.746  -0.389  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.712  -9.517  -0.403  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.415 -11.482  -1.643  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       0.989 -12.245  -0.457  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       0.934 -12.058  -2.954  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.204 -10.261  -3.323  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.447 -12.539  -1.535  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.739 -10.454  -1.572  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.041 -12.426  -0.622  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.473 -13.188  -0.351  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       0.860 -11.661   0.443  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.243 -12.805  -3.318  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.900 -12.511  -2.792  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.025 -11.266  -3.684  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.975 -11.488   0.666  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.482 -10.889   1.902  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.375 -10.156   2.657  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.283 -10.692   2.849  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.101 -11.963   2.805  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.566 -12.222   2.496  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.943 -12.423   1.341  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -5.403 -12.223   3.531  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.891 -12.462   0.609  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.248 -10.177   1.631  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -2.560 -12.890   2.679  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -3.022 -11.645   3.835  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -5.036 -12.059   4.425  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -6.353 -12.389   3.357  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.670  -8.930   3.093  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.702  -8.126   3.840  1.00  0.00           C  
ATOM    881  C   LEU A  68      -0.821  -8.375   5.346  1.00  0.00           C  
ATOM    882  O   LEU A  68       0.164  -8.262   6.076  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.888  -6.635   3.542  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.370  -5.779   3.733  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.337  -5.976   2.572  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.000  -4.309   3.881  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.562  -8.561   2.915  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.285  -8.424   3.520  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.220  -6.532   2.518  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.659  -6.252   4.193  1.00  0.00           H  
ATOM    891  HG  LEU A  68       0.872  -6.090   4.638  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.136  -6.923   2.092  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.350  -5.969   2.943  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.210  -5.177   1.856  1.00  0.00           H  
ATOM    895 HD21 LEU A  68      -0.915  -4.223   4.448  1.00  0.00           H  
ATOM    896 HD22 LEU A  68      -0.140  -3.872   2.904  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       0.794  -3.789   4.397  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.028  -8.718   5.806  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.258  -8.987   7.227  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.528 -10.255   7.681  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.315 -10.457   8.878  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -3.757  -9.118   7.520  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.226  -8.274   8.698  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -4.316  -9.091   9.981  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -5.476  -9.986   9.987  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -5.429 -11.288   9.677  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -4.275 -11.871   9.351  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -6.543 -12.013   9.699  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.778  -8.794   5.178  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -1.868  -8.149   7.786  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.312  -8.815   6.643  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -3.981 -10.152   7.734  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -3.527  -7.464   8.849  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.202  -7.869   8.471  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -3.417  -9.679  10.084  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -4.395  -8.412  10.818  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -6.342  -9.593  10.230  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -3.429 -11.340   9.336  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -4.256 -12.844   9.117  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -7.413 -11.588   9.947  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -6.512 -12.985   9.464  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.150 -11.110   6.728  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.448 -12.352   7.045  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.079 -12.173   7.005  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.825 -13.150   7.092  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.882 -13.459   6.079  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.345 -13.829   6.247  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -3.211 -13.045   5.804  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.626 -14.900   6.824  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.349 -10.904   5.791  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.732 -12.639   8.047  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.730 -13.124   5.065  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.283 -14.341   6.258  1.00  0.00           H  
ATOM    934  N   THR A  71       1.540 -10.921   6.887  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.972 -10.624   6.850  1.00  0.00           C  
ATOM    936  C   THR A  71       3.308  -9.452   7.780  1.00  0.00           C  
ATOM    937  O   THR A  71       2.414  -8.733   8.230  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.417 -10.321   5.412  1.00  0.00           C  
ATOM    939  OG1 THR A  71       4.792  -9.983   5.371  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.647  -9.188   4.762  1.00  0.00           C  
ATOM    941  H   THR A  71       0.904 -10.180   6.832  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.497 -11.501   7.200  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.269 -11.206   4.809  1.00  0.00           H  
ATOM    944  HG1 THR A  71       5.165 -10.257   4.530  1.00  0.00           H  
ATOM    945 HG21 THR A  71       2.551  -8.369   5.459  1.00  0.00           H  
ATOM    946 HG22 THR A  71       1.665  -9.537   4.480  1.00  0.00           H  
ATOM    947 HG23 THR A  71       3.176  -8.853   3.882  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.600  -9.269   8.067  1.00  0.00           N  
ATOM    949  CA  LYS A  72       5.057  -8.189   8.946  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.334  -6.914   8.151  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.513  -6.965   6.935  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.323  -8.618   9.696  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.054  -9.383  10.988  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.208 -10.629  10.750  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.961 -11.681   9.946  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.541 -12.742  10.817  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.264  -9.877   7.678  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.273  -7.990   9.663  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.914  -9.249   9.049  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.897  -7.736   9.942  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.997  -9.682  11.418  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.534  -8.732  11.677  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.934 -11.050  11.705  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.315 -10.348  10.211  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       5.277 -12.138   9.246  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.760 -11.198   9.402  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       5.786 -13.225  11.345  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       7.209 -12.323  11.495  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.048 -13.442  10.237  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.373  -5.771   8.844  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.634  -4.482   8.192  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.948  -4.514   7.411  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.982  -4.159   6.233  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.671  -3.348   9.226  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.837  -1.981   8.628  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.029  -1.286   8.656  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.952  -1.176   7.991  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.868  -0.115   8.066  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.618  -0.023   7.653  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.225  -5.795   9.813  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.826  -4.295   7.499  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.750  -3.352   9.787  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.497  -3.518   9.902  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.868  -1.603   9.051  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.915  -1.400   7.788  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.632   0.640   7.941  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.196   0.797   7.320  1.00  0.00           H  
ATOM    988  N   LYS A  74       8.025  -4.943   8.073  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.339  -5.021   7.432  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.312  -5.989   6.250  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.858  -5.696   5.187  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.410  -5.454   8.438  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.622  -4.465   9.575  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.067  -4.462  10.051  1.00  0.00           C  
ATOM    995  CE  LYS A  74      12.224  -3.697  11.358  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      13.244  -2.615  11.256  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.933  -5.215   9.011  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.583  -4.035   7.064  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.124  -6.404   8.866  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      11.348  -5.574   7.915  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      10.367  -3.474   9.230  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74       9.981  -4.737  10.400  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.389  -5.482  10.202  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.683  -3.997   9.295  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      11.273  -3.258  11.620  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      12.523  -4.391  12.131  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      12.988  -1.823  11.878  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      13.304  -2.267  10.277  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      14.177  -2.976  11.541  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.664  -7.139   6.442  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.556  -8.145   5.387  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.715  -7.625   4.221  1.00  0.00           C  
ATOM   1013  O   GLU A  75       8.019  -7.896   3.058  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.938  -9.433   5.938  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.730 -10.685   5.594  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.798 -11.670   6.746  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       9.288 -11.287   7.829  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.358 -12.824   6.564  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.243  -7.311   7.311  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.554  -8.358   5.031  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.872  -9.357   7.013  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.943  -9.541   5.533  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       8.260 -11.171   4.753  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       9.736 -10.397   5.325  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.656  -6.880   4.543  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.767  -6.321   3.528  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.495  -5.321   2.634  1.00  0.00           C  
ATOM   1028  O   ALA A  76       6.162  -5.180   1.456  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.562  -5.661   4.181  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.469  -6.703   5.490  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.410  -7.138   2.917  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.901  -6.421   4.571  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.036  -5.068   3.447  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.892  -5.023   4.987  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.494  -4.633   3.191  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.267  -3.656   2.427  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.985  -4.339   1.267  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.970  -3.846   0.138  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.305  -2.923   3.307  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.962  -1.790   2.531  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.658  -2.398   4.582  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.720  -4.792   4.132  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.578  -2.924   2.030  1.00  0.00           H  
ATOM   1044  HB  VAL A  77      10.074  -3.630   3.585  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.316  -0.925   2.541  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.131  -2.102   1.511  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.907  -1.539   2.991  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       8.870  -3.073   5.397  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       7.589  -2.328   4.442  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       9.055  -1.420   4.813  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.601  -5.485   1.552  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.312  -6.247   0.532  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.346  -6.730  -0.549  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.671  -6.702  -1.738  1.00  0.00           O  
ATOM   1055  CB  THR A  78      11.038  -7.444   1.156  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.316  -7.209   2.527  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      12.349  -7.769   0.472  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.567  -5.831   2.470  1.00  0.00           H  
ATOM   1059  HA  THR A  78      11.040  -5.590   0.079  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.402  -8.315   1.084  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.355  -8.047   2.995  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.510  -7.081  -0.345  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.315  -8.779   0.090  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      13.158  -7.680   1.181  1.00  0.00           H  
ATOM   1065  N   ILE A  79       8.155  -7.164  -0.129  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       7.139  -7.645  -1.065  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.731  -6.542  -2.040  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.570  -6.791  -3.236  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.878  -8.168  -0.336  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.249  -9.243   0.693  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.877  -8.719  -1.343  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.191  -9.454   1.756  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.954  -7.154   0.831  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.569  -8.463  -1.626  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.415  -7.336   0.174  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.397 -10.183   0.183  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.166  -8.959   1.188  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.177  -7.944  -1.616  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.342  -9.549  -0.905  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       5.402  -9.056  -2.226  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.932 -10.501   1.804  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.312  -8.876   1.511  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.576  -9.135   2.714  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.572  -5.321  -1.525  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.191  -4.181  -2.358  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.250  -3.912  -3.426  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.919  -3.593  -4.568  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.985  -2.927  -1.505  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.812  -2.990  -0.524  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.664  -1.666   0.213  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.525  -3.347  -1.256  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.719  -5.184  -0.565  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.261  -4.429  -2.848  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.889  -2.748  -0.942  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       5.824  -2.092  -2.169  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       5.005  -3.758   0.209  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       5.237  -1.699   1.128  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.624  -1.496   0.446  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       5.029  -0.863  -0.411  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       3.366  -2.651  -2.066  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       2.693  -3.298  -0.569  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.605  -4.349  -1.653  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.523  -4.051  -3.049  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.626  -3.832  -3.983  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.596  -4.861  -5.113  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.981  -4.557  -6.244  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.973  -3.893  -3.258  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.362  -2.609  -2.801  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.723  -4.313  -2.125  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.503  -2.847  -4.409  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.897  -4.557  -2.409  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.727  -4.264  -3.937  1.00  0.00           H  
ATOM   1113  HG  SER A  81      11.695  -2.675  -1.902  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.134  -6.076  -4.803  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.048  -7.147  -5.799  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.036  -6.804  -6.897  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.180  -7.249  -8.037  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.663  -8.476  -5.138  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.521  -8.843  -3.935  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.771 -10.338  -3.823  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.053 -11.146  -4.412  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      10.793 -10.717  -3.061  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.840  -6.255  -3.885  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.024  -7.253  -6.250  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.634  -8.419  -4.812  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.754  -9.265  -5.870  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.472  -8.340  -4.020  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.019  -8.509  -3.038  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.325 -10.023  -2.618  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      10.974 -11.676  -2.976  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.015  -6.017  -6.547  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.985  -5.622  -7.509  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.578  -4.739  -8.608  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.897  -3.571  -8.375  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.834  -4.885  -6.807  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.350  -5.549  -5.522  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.024  -7.023  -5.694  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.758  -7.489  -6.801  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.042  -7.767  -4.593  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.953  -5.695  -5.623  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.597  -6.524  -7.962  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.160  -3.885  -6.565  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.999  -4.825  -7.490  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.120  -5.453  -4.772  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.459  -5.038  -5.186  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.260  -7.333  -3.741  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.837  -8.722  -4.678  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.730  -5.313  -9.802  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.295  -4.594 -10.942  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.223  -4.281 -11.985  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.267  -5.040 -12.153  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.412  -5.424 -11.579  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.696  -4.644 -11.826  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.902  -5.343 -11.214  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      11.329  -4.713  -9.963  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      12.099  -5.310  -9.049  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.533  -6.554  -9.238  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      12.439  -4.660  -7.941  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.464  -6.249  -9.918  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.710  -3.665 -10.578  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.638  -6.255 -10.928  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.061  -5.807 -12.526  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.849  -4.554 -12.891  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.600  -3.660 -11.390  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.643  -6.373 -11.017  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      11.719  -5.307 -11.920  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      11.026  -3.796  -9.794  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      12.284  -7.051 -10.069  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      13.110  -6.992  -8.548  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      12.118  -3.726  -7.790  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      13.016  -5.107  -7.256  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.397  -3.160 -12.688  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.446  -2.763 -13.714  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.070  -2.465 -13.150  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.841  -1.390 -12.590  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.183  -2.600 -12.513  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.818  -1.879 -14.211  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.362  -3.561 -14.437  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.156  -3.425 -13.292  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.795  -3.272 -12.788  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.707  -3.744 -11.341  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.134  -4.853 -11.015  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.810  -4.061 -13.655  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.626  -3.567 -13.549  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.444  -3.869 -14.791  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.623  -5.064 -15.111  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -1.906  -2.910 -15.443  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.405  -4.260 -13.741  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.542  -2.223 -12.831  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.118  -3.989 -14.688  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.833  -5.098 -13.354  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.097  -4.046 -12.703  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.614  -2.498 -13.394  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.159  -2.895 -10.477  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.023  -3.228  -9.063  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.406  -2.998  -8.578  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -0.935  -1.889  -8.676  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.997  -2.400  -8.195  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.399  -2.394  -8.816  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       2.041  -2.949  -6.774  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.401  -1.559  -8.048  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.841  -2.023 -10.795  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.269  -4.274  -8.944  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.628  -1.386  -8.149  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.773  -3.406  -8.855  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.339  -1.999  -9.820  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.768  -3.995  -6.782  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.347  -2.401  -6.154  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       3.040  -2.841  -6.377  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.032  -0.547  -7.955  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       5.343  -1.551  -8.576  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.543  -1.981  -7.064  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.022  -4.055  -8.049  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.388  -3.975  -7.541  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.393  -3.766  -6.029  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.607  -4.382  -5.306  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.163  -5.247  -7.891  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -3.658  -5.287  -9.329  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -4.767  -6.302  -9.534  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.463  -7.513  -9.577  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -5.938  -5.884  -9.651  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.545  -4.910  -7.998  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.868  -3.129  -8.011  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.522  -6.102  -7.731  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -4.019  -5.324  -7.237  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.031  -4.309  -9.596  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -2.830  -5.543  -9.973  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.284  -2.895  -5.558  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.396  -2.603  -4.133  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.853  -2.625  -3.681  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.713  -1.985  -4.291  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.780  -1.236  -3.823  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.503  -1.313  -3.034  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.297  -1.578  -3.664  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.508  -1.114  -1.662  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.878  -1.648  -2.941  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.336  -1.182  -0.934  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.859  -1.446  -1.575  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.882  -2.437  -6.187  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.852  -3.364  -3.593  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.567  -0.726  -4.751  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.489  -0.651  -3.254  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.282  -1.735  -4.733  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.442  -0.908  -1.160  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.810  -1.854  -3.444  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -0.353  -1.025   0.134  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.777  -1.498  -1.008  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.122  -3.359  -2.603  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.471  -3.457  -2.061  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.539  -2.793  -0.689  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.895  -3.244   0.262  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.902  -4.924  -1.965  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.492  -5.464  -3.260  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -6.553  -6.407  -3.991  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -5.390  -6.020  -4.239  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -6.982  -7.534  -4.317  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.394  -3.841  -2.157  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.138  -2.936  -2.733  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.042  -5.524  -1.707  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.645  -5.021  -1.188  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.402  -5.998  -3.030  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -7.721  -4.632  -3.911  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.317  -1.714  -0.599  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.467  -0.973   0.652  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.933  -0.632   0.930  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.795  -0.800   0.063  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.641   0.334   0.636  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.149   0.032   0.600  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -7.042   1.212  -0.540  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.798  -1.404  -1.396  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.096  -1.597   1.453  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.850   0.876   1.547  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.656   0.733  -0.058  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.993  -0.973   0.237  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.740   0.124   1.594  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.445   2.112  -0.537  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -8.086   1.473  -0.454  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.880   0.675  -1.463  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.206  -0.153   2.146  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.562   0.215   2.549  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.559   1.516   3.354  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.713   1.711   4.229  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.223  -0.898   3.397  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.703  -0.614   3.613  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -11.029  -2.259   2.744  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.473  -0.044   2.790  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.151   0.357   1.653  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.740  -0.918   4.363  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.838  -0.105   4.556  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -13.249  -1.546   3.627  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -13.073   0.008   2.812  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92      -9.974  -2.450   2.613  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -11.519  -2.270   1.782  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -11.458  -3.025   3.374  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.511   2.403   3.052  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.620   3.687   3.748  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -12.098   3.485   5.185  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -13.157   2.898   5.418  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.589   4.617   3.006  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.148   6.068   2.951  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.494   6.666   4.026  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.391   6.841   1.823  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.098   7.988   3.973  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.998   8.164   1.764  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.353   8.733   2.841  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.959  10.051   2.784  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.156   2.187   2.346  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.639   4.139   3.765  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.700   4.269   1.991  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.551   4.583   3.495  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.293   6.081   4.911  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.895   6.393   0.979  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.593   8.433   4.817  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.196   8.747   0.876  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.463  10.565   3.419  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.314   3.975   6.144  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.662   3.848   7.557  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.740   5.218   8.229  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.731   5.914   8.364  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.654   2.955   8.318  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.889   1.487   7.986  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.215   3.355   8.004  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.485   4.435   5.896  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.635   3.381   7.616  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.818   3.088   9.378  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -11.338   1.406   7.007  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -11.549   1.052   8.722  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -9.946   0.961   7.993  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.821   2.709   7.234  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.612   3.261   8.896  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -9.192   4.379   7.661  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.948   5.600   8.641  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -13.170   6.888   9.294  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -14.224   6.781  10.400  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -14.603   7.832  10.960  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.580   7.927   8.260  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.711   5.002   8.499  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -12.235   7.204   9.735  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.907   8.826   8.762  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.387   7.537   7.658  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.736   8.155   7.626  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   9     -16.202  -0.650   2.766  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.160  -0.571   1.280  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.736  -0.725   0.742  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.898   0.161   0.918  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.736   0.784   0.875  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.212   1.383   2.158  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.421   0.719   3.260  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.932  -1.385   2.916  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.311  -1.120   2.994  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.780  -1.356   0.874  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -15.964   1.386   0.417  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.550   0.641   0.181  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -17.028   2.447   2.155  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.266   1.186   2.284  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.479   1.228   3.407  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -16.992   0.707   4.177  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.472  -1.856   0.090  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.151  -2.130  -0.473  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.952  -1.395  -1.797  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.869  -1.314  -2.617  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.930  -3.645  -0.695  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -13.090  -4.406   0.624  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.553  -3.906  -1.293  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -14.415  -5.126   0.754  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.182  -2.524  -0.017  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.412  -1.780   0.234  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.672  -3.996  -1.397  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.304  -5.142   0.704  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -13.008  -3.709   1.445  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -10.808  -3.357  -0.736  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.541  -3.585  -2.324  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -11.334  -4.963  -1.243  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -14.556  -5.778  -0.095  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -15.216  -4.404   0.790  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -14.419  -5.712   1.662  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.745  -0.867  -1.998  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.414  -0.142  -3.222  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.222  -0.781  -3.931  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.203  -1.083  -3.304  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.111   1.328  -2.914  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.762   2.298  -3.890  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -10.886   3.519  -4.138  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -11.646   4.768  -4.062  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -11.230   5.931  -4.572  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -10.062   6.015  -5.205  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -11.988   7.016  -4.449  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.057  -0.971  -1.304  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.273  -0.193  -3.876  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.466   1.558  -1.920  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.042   1.479  -2.949  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.927   1.792  -4.830  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.709   2.621  -3.482  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -10.102   3.541  -3.395  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -10.447   3.434  -5.122  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -12.513   4.740  -3.603  1.00  0.00           H  
ATOM     56 HH11 ARG A  11      -9.485   5.205  -5.303  1.00  0.00           H  
ATOM     57 HH12 ARG A  11      -9.760   6.892  -5.583  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -12.867   6.962  -3.975  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -11.679   7.888  -4.830  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.360  -0.980  -5.242  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.302  -1.580  -6.050  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.616  -0.521  -6.909  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.253   0.109  -7.757  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.875  -2.684  -6.947  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.146  -3.991  -6.217  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.417  -3.917  -5.380  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.516  -4.800  -5.952  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -13.194  -4.165  -7.118  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.197  -0.714  -5.677  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.574  -2.013  -5.380  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.804  -2.337  -7.377  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.174  -2.882  -7.744  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -10.253  -4.781  -6.945  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -9.311  -4.209  -5.568  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.193  -4.246  -4.377  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.764  -2.895  -5.357  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -12.081  -5.737  -6.267  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -13.247  -4.987  -5.179  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -13.579  -3.238  -6.846  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -13.973  -4.768  -7.451  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -12.517  -4.032  -7.897  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.317  -0.326  -6.684  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.545   0.661  -7.437  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.270   0.047  -8.018  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.622  -0.783  -7.378  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.169   1.876  -6.561  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -7.405   2.700  -6.228  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -5.458   1.430  -5.289  1.00  0.00           C  
ATOM     89  H   VAL A  13      -6.866  -0.858  -5.993  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.162   1.012  -8.252  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.491   2.502  -7.123  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -7.152   3.750  -6.237  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -7.768   2.426  -5.248  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -8.174   2.509  -6.962  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -5.009   0.461  -5.449  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -6.171   1.367  -4.480  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -4.689   2.145  -5.036  1.00  0.00           H  
ATOM     98  N   LEU A  14      -4.916   0.464  -9.235  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.720  -0.041  -9.904  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.601   1.001  -9.894  1.00  0.00           C  
ATOM    101  O   LEU A  14      -2.775   2.117 -10.389  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.047  -0.448 -11.344  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.183  -1.955 -11.577  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -4.988  -2.230 -12.838  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -2.811  -2.608 -11.663  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.473   1.128  -9.693  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.383  -0.914  -9.363  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.976   0.026 -11.627  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.263  -0.076 -11.988  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -4.711  -2.395 -10.742  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -4.893  -1.395 -13.516  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.027  -2.367 -12.578  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -4.616  -3.125 -13.315  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -2.846  -3.429 -12.364  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -2.527  -2.979 -10.690  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -2.084  -1.882 -11.997  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.454   0.624  -9.331  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.298   1.513  -9.251  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.819   1.043 -10.184  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.082  -0.155 -10.297  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.218   1.580  -7.810  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.935   2.880  -7.434  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.037   3.867  -6.804  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       2.096   2.594  -6.492  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.381  -0.282  -8.959  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.615   2.499  -9.557  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.623   1.451  -7.144  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.904   0.759  -7.656  1.00  0.00           H  
ATOM    129  HG  LEU A  15       1.336   3.334  -8.329  1.00  0.00           H  
ATOM    130 HD11 LEU A  15       0.423   4.843  -6.752  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -0.292   3.536  -5.808  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.934   3.924  -7.404  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.738   2.042  -5.636  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.531   3.526  -6.163  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       2.844   2.011  -7.009  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.473   1.996 -10.847  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.564   1.684 -11.767  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.898   2.182 -11.214  1.00  0.00           C  
ATOM    139  O   LEU A  16       4.077   3.382 -10.994  1.00  0.00           O  
ATOM    140  CB  LEU A  16       2.300   2.308 -13.140  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.242   1.594 -13.989  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       1.006   2.345 -15.292  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.657   0.155 -14.267  1.00  0.00           C  
ATOM    144  H   LEU A  16       1.218   2.933 -10.712  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.610   0.609 -11.872  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       1.982   3.330 -12.991  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       3.227   2.315 -13.692  1.00  0.00           H  
ATOM    148  HG  LEU A  16       0.310   1.574 -13.444  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       0.757   1.641 -16.073  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       1.901   2.884 -15.565  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       0.191   3.042 -15.163  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       1.286  -0.147 -15.236  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       1.243  -0.492 -13.507  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       2.735   0.080 -14.256  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.830   1.255 -10.990  1.00  0.00           N  
ATOM    156  CA  LYS A  17       6.148   1.600 -10.462  1.00  0.00           C  
ATOM    157  C   LYS A  17       7.220   1.474 -11.542  1.00  0.00           C  
ATOM    158  O   LYS A  17       7.301   0.458 -12.235  1.00  0.00           O  
ATOM    159  CB  LYS A  17       6.493   0.707  -9.268  1.00  0.00           C  
ATOM    160  CG  LYS A  17       7.334   1.401  -8.206  1.00  0.00           C  
ATOM    161  CD  LYS A  17       8.787   0.947  -8.249  1.00  0.00           C  
ATOM    162  CE  LYS A  17       9.270   0.474  -6.884  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       9.244   1.565  -5.866  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.627   0.315 -11.185  1.00  0.00           H  
ATOM    165  HA  LYS A  17       6.111   2.628 -10.132  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.575   0.379  -8.806  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       7.036  -0.157  -9.622  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.297   2.467  -8.371  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.923   1.172  -7.233  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.880   0.133  -8.953  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       9.402   1.775  -8.571  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.632  -0.332  -6.550  1.00  0.00           H  
ATOM    173  HE3 LYS A  17      10.282   0.110  -6.983  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.545   2.288  -6.129  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17      10.180   2.013  -5.798  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       8.991   1.178  -4.934  1.00  0.00           H  
ATOM    177  N   GLU A  18       8.039   2.517 -11.676  1.00  0.00           N  
ATOM    178  CA  GLU A  18       9.111   2.541 -12.669  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.478   2.668 -11.995  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.567   3.037 -10.825  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.902   3.708 -13.640  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.675   3.277 -15.082  1.00  0.00           C  
ATOM    183  CD  GLU A  18       9.883   2.580 -15.679  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       9.984   1.343 -15.539  1.00  0.00           O  
ATOM    185  OE2 GLU A  18      10.731   3.273 -16.277  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.918   3.293 -11.090  1.00  0.00           H  
ATOM    187  HA  GLU A  18       9.077   1.612 -13.219  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.041   4.277 -13.320  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.773   4.346 -13.611  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       7.835   2.599 -15.115  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       8.455   4.152 -15.674  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.541   2.367 -12.745  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.907   2.456 -12.219  1.00  0.00           C  
ATOM    194  C   ASP A  19      13.203   3.857 -11.685  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.875   4.012 -10.665  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.927   2.097 -13.306  1.00  0.00           C  
ATOM    197  CG  ASP A  19      14.549   0.730 -13.093  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      15.154   0.511 -12.022  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      14.436  -0.121 -13.999  1.00  0.00           O  
ATOM    200  H   ASP A  19      11.405   2.083 -13.673  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.997   1.749 -11.408  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.436   2.102 -14.267  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.716   2.835 -13.306  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.699   4.871 -12.386  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.907   6.262 -11.992  1.00  0.00           C  
ATOM    206  C   HIS A  20      11.852   6.732 -10.982  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.091   7.678 -10.230  1.00  0.00           O  
ATOM    208  CB  HIS A  20      12.901   7.171 -13.228  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.570   7.264 -13.914  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      10.760   8.378 -13.837  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      10.908   6.374 -14.694  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.659   8.169 -14.538  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.725   6.962 -15.068  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.175   4.678 -13.191  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.878   6.325 -11.524  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.190   8.168 -12.932  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.618   6.795 -13.944  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      10.960   9.198 -13.340  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.249   5.387 -14.971  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       8.845   8.869 -14.660  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.006   6.524 -15.569  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.687   6.075 -10.968  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.610   6.442 -10.049  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.687   5.633  -8.755  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.335   4.586  -8.700  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.246   6.239 -10.716  1.00  0.00           C  
ATOM    227  CG  GLU A  21       7.959   7.236 -11.829  1.00  0.00           C  
ATOM    228  CD  GLU A  21       6.942   8.291 -11.432  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       5.782   7.924 -11.145  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       7.306   9.485 -11.410  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.548   5.330 -11.589  1.00  0.00           H  
ATOM    232  HA  GLU A  21       9.726   7.487  -9.808  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.207   5.244 -11.135  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.474   6.335  -9.967  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.882   7.732 -12.093  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       7.583   6.699 -12.686  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.023   6.129  -7.711  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.031   5.445  -6.429  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.635   5.188  -5.887  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.660   5.178  -6.642  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.526   6.969  -7.813  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.538   4.498  -6.543  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.575   6.048  -5.717  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.543   4.978  -4.573  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.260   4.716  -3.919  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.405   5.983  -3.863  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.365   6.067  -4.519  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.483   4.167  -2.503  1.00  0.00           C  
ATOM    249  CG  LEU A  23       6.092   2.701  -2.306  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       7.004   2.036  -1.284  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.636   2.596  -1.875  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.358   4.998  -4.030  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.738   3.974  -4.505  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.529   4.276  -2.258  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.907   4.764  -1.812  1.00  0.00           H  
ATOM    256  HG  LEU A  23       6.203   2.175  -3.243  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       7.093   0.984  -1.512  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.586   2.156  -0.296  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       7.981   2.496  -1.320  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.584   2.490  -0.801  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       4.183   1.735  -2.344  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.106   3.488  -2.174  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.853   6.964  -3.077  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.121   8.215  -2.949  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.122   8.225  -1.799  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.379   9.192  -1.638  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.689   6.839  -2.581  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.828   9.012  -2.791  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.592   8.402  -3.872  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.092   7.154  -0.999  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.166   7.068   0.130  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.856   6.512   1.373  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.711   5.628   1.276  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.940   6.187  -0.197  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.383   4.826  -0.742  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.025   6.889  -1.191  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.545   3.671  -0.241  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.702   6.408  -1.171  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.814   8.067   0.347  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.384   6.036   0.716  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.318   4.838  -1.820  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.406   4.644  -0.450  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.310   7.495  -0.656  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.501   6.151  -1.780  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.614   7.517  -1.842  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.501   3.948  -0.260  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.835   3.428   0.771  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.700   2.812  -0.876  1.00  0.00           H  
ATOM    289  N   SER A  26       3.473   7.031   2.539  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.044   6.587   3.807  1.00  0.00           C  
ATOM    291  C   SER A  26       3.055   5.703   4.565  1.00  0.00           C  
ATOM    292  O   SER A  26       1.861   6.010   4.633  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.434   7.794   4.664  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.315   8.656   3.961  1.00  0.00           O  
ATOM    295  H   SER A  26       2.783   7.729   2.547  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.931   6.010   3.589  1.00  0.00           H  
ATOM    297  HB2 SER A  26       3.545   8.348   4.929  1.00  0.00           H  
ATOM    298  HB3 SER A  26       4.926   7.452   5.562  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.224   8.416   4.156  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.560   4.606   5.129  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.726   3.667   5.880  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.226   3.498   7.315  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.403   3.726   7.604  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.678   2.283   5.195  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.091   1.709   5.036  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.988   2.382   3.840  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.114   0.288   4.513  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.519   4.421   5.037  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.721   4.066   5.907  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.097   1.621   5.818  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.647   2.323   4.345  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.586   1.717   5.996  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.372   1.508   3.686  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       2.733   2.439   3.059  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.370   3.267   3.814  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.490   0.284   3.500  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.113  -0.117   4.526  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.755  -0.316   5.137  1.00  0.00           H  
ATOM    319  N   THR A  28       2.321   3.100   8.211  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.665   2.902   9.620  1.00  0.00           C  
ATOM    321  C   THR A  28       1.989   1.651  10.189  1.00  0.00           C  
ATOM    322  O   THR A  28       1.170   1.016   9.519  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.266   4.137  10.437  1.00  0.00           C  
ATOM    324  OG1 THR A  28       0.855   4.238  10.543  1.00  0.00           O  
ATOM    325  CG2 THR A  28       2.774   5.436   9.845  1.00  0.00           C  
ATOM    326  H   THR A  28       1.398   2.936   7.919  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.735   2.775   9.682  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.676   4.045  11.432  1.00  0.00           H  
ATOM    329  HG1 THR A  28       0.628   4.861  11.238  1.00  0.00           H  
ATOM    330 HG21 THR A  28       2.666   6.229  10.570  1.00  0.00           H  
ATOM    331 HG22 THR A  28       2.200   5.675   8.962  1.00  0.00           H  
ATOM    332 HG23 THR A  28       3.815   5.329   9.580  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.337   1.308  11.432  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.760   0.140  12.080  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.688  -1.062  12.054  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.900  -0.913  11.879  1.00  0.00           O  
ATOM    337  H   GLY A  29       2.993   1.854  11.914  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.542   0.387  13.108  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.838  -0.118  11.579  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.120  -2.258  12.227  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.922  -3.470  12.217  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.142  -4.697  12.654  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.561  -4.717  13.741  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.149  -2.316  12.362  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.294  -3.632  11.218  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.762  -3.335  12.882  1.00  0.00           H  
ATOM    347  N   LYS A  31       2.139  -5.727  11.805  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.433  -6.974  12.103  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.987  -7.638  13.365  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.231  -8.204  14.156  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.536  -7.943  10.922  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.329  -8.854  10.772  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.506 -10.151  11.549  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -0.829 -10.709  12.017  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -0.662 -11.789  13.032  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.628  -5.647  10.958  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.394  -6.732  12.267  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.643  -7.371  10.012  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.413  -8.561  11.053  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.547  -8.341  11.143  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.195  -9.087   9.726  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.985 -10.879  10.910  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       1.129  -9.961  12.411  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.407  -9.907  12.451  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.356 -11.108  11.162  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31       0.053 -11.514  13.735  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -0.357 -12.669  12.570  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -1.564 -11.963  13.520  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.309  -7.563  13.546  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.962  -8.154  14.716  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.511  -7.467  16.008  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.444  -8.099  17.063  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.487  -8.062  14.583  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.003  -6.644  14.361  1.00  0.00           C  
ATOM    375  CD  GLU A  32       7.504  -6.590  14.143  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       8.001  -7.306  13.246  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.181  -5.829  14.865  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.855  -7.098  12.879  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.678  -9.195  14.761  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.938  -8.447  15.486  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.800  -8.670  13.748  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.517  -6.229  13.491  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.758  -6.046  15.228  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.195  -6.174  15.913  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.742  -5.406  17.070  1.00  0.00           C  
ATOM    386  C   HIS A  33       1.273  -5.695  17.382  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.851  -5.608  18.535  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.930  -3.906  16.823  1.00  0.00           C  
ATOM    389  CG  HIS A  33       4.316  -3.417  17.112  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.979  -3.684  18.292  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       5.164  -2.667  16.368  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       6.172  -3.118  18.263  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       6.309  -2.496  17.107  1.00  0.00           N  
ATOM    394  H   HIS A  33       3.265  -5.727  15.044  1.00  0.00           H  
ATOM    395  HA  HIS A  33       3.342  -5.700  17.918  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       2.709  -3.687  15.790  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       2.246  -3.359  17.455  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.628  -4.212  19.040  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.974  -2.274  15.380  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.908  -3.156  19.052  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       7.135  -2.075  16.788  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.502  -6.034  16.348  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.910  -6.328  16.530  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.818  -5.261  15.940  1.00  0.00           C  
ATOM    405  O   GLY A  34      -2.924  -5.041  16.438  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.895  -6.085  15.451  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.132  -7.272  16.058  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.114  -6.412  17.587  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.359  -4.601  14.875  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.145  -3.558  14.219  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.932  -3.578  12.706  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.794  -3.636  12.233  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -1.799  -2.151  14.753  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -2.312  -1.973  16.173  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -0.300  -1.895  14.684  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.473  -4.822  14.518  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.187  -3.751  14.427  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.294  -1.422  14.125  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -1.958  -2.787  16.787  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.392  -1.969  16.168  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -1.949  -1.037  16.572  1.00  0.00           H  
ATOM    422 HG21 VAL A  35       0.007  -1.319  15.544  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -0.072  -1.345  13.783  1.00  0.00           H  
ATOM    424 HG23 VAL A  35       0.227  -2.836  14.673  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.028  -3.524  11.922  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.953  -3.529  10.454  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.180  -2.326   9.912  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.060  -1.303  10.588  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.421  -3.468  10.008  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.214  -3.880  11.202  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.420  -3.448  12.400  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.500  -4.438  10.088  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.667  -2.461   9.701  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.574  -4.146   9.182  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.176  -3.388  11.192  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.342  -4.951  11.205  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.679  -2.437  12.680  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.581  -4.125  13.226  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.654  -2.455   8.694  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.895  -1.374   8.073  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.833  -0.376   7.400  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.699  -0.760   6.610  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.118  -1.905   7.034  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       0.951  -3.049   7.626  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.025  -0.780   6.551  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.602  -2.712   8.953  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.780  -3.294   8.202  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.346  -0.865   8.853  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.435  -2.276   6.184  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.314  -3.907   7.780  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.735  -3.310   6.929  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.974  -1.191   6.243  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.181  -0.074   7.352  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.562  -0.279   5.714  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       0.938  -2.987   9.759  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.803  -1.652   8.998  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.529  -3.258   9.048  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.664   0.904   7.729  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.504   1.957   7.167  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.661   3.107   6.611  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.568   3.385   7.111  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.469   2.485   8.234  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.500   1.471   8.745  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.962   0.726   9.958  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.812   2.165   9.086  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.964   1.145   8.373  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -3.078   1.525   6.361  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -2.885   2.830   9.076  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.002   3.328   7.820  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.697   0.745   7.970  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.287  -0.304   9.921  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -4.334   1.188  10.861  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.883   0.762   9.953  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -5.827   2.409  10.138  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -6.637   1.507   8.858  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.902   3.071   8.506  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.184   3.777   5.581  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.493   4.906   4.959  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.602   6.151   5.836  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.698   6.680   6.040  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.063   5.236   3.559  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -2.158   3.974   2.694  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.205   6.291   2.870  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -0.821   3.323   2.413  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.064   3.509   5.237  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.451   4.641   4.850  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.053   5.648   3.689  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -2.780   3.247   3.195  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.608   4.231   1.745  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.336   7.242   3.365  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.505   6.380   1.836  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.166   5.999   2.919  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -0.868   2.796   1.472  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -0.586   2.628   3.204  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -0.054   4.083   2.362  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.464   6.616   6.349  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.439   7.801   7.202  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.394   9.083   6.373  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.132  10.030   6.651  1.00  0.00           O  
ATOM    500  CB  SER A  40       0.759   7.754   8.154  1.00  0.00           C  
ATOM    501  OG  SER A  40       0.387   7.218   9.413  1.00  0.00           O  
ATOM    502  H   SER A  40       0.376   6.151   6.148  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.347   7.801   7.787  1.00  0.00           H  
ATOM    504  HB2 SER A  40       1.533   7.134   7.727  1.00  0.00           H  
ATOM    505  HB3 SER A  40       1.139   8.755   8.300  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.211   7.827   9.857  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.473   9.114   5.359  1.00  0.00           N  
ATOM    508  CA  GLU A  41       0.604  10.292   4.502  1.00  0.00           C  
ATOM    509  C   GLU A  41       0.906   9.896   3.058  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.346   8.776   2.788  1.00  0.00           O  
ATOM    511  CB  GLU A  41       1.706  11.216   5.027  1.00  0.00           C  
ATOM    512  CG  GLU A  41       1.210  12.269   6.008  1.00  0.00           C  
ATOM    513  CD  GLU A  41       2.198  13.406   6.200  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       3.380  13.125   6.494  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       1.790  14.578   6.059  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.040   8.330   5.185  1.00  0.00           H  
ATOM    517  HA  GLU A  41      -0.337  10.822   4.524  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.454  10.617   5.525  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       2.164  11.723   4.190  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       0.283  12.680   5.637  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.036  11.799   6.964  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.671  10.828   2.135  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.917  10.591   0.716  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.699  11.753   0.102  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.214  12.886   0.059  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.405  10.396  -0.062  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.286   9.346   0.625  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.122   9.993  -1.503  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.321   9.941   1.554  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.323  11.702   2.417  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.503   9.688   0.625  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.929  11.340  -0.078  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.808   8.774  -0.127  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -0.661   8.682   1.206  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.133  10.872  -2.131  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -0.881   9.302  -1.839  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.847   9.520  -1.563  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.714   9.168   2.199  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.125  10.367   0.972  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -1.865  10.713   2.156  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.913  11.463  -0.371  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.768  12.478  -0.984  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.160  12.994  -2.288  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.708  12.210  -3.124  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.165  11.909  -1.251  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.030  11.838  -0.030  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.850  12.871   0.372  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.199  10.850   0.882  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.487  12.522   1.476  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.109  11.300   1.806  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.241  10.541  -0.306  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.851  13.300  -0.289  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.069  10.910  -1.649  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.666  12.533  -1.978  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.952  13.733  -0.085  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.710   9.886   0.881  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.194  13.133   2.017  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.349  10.842   2.638  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.137  14.330  -2.474  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.577  14.956  -3.679  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.477  14.793  -4.902  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.696  14.661  -4.775  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.467  16.430  -3.290  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.541  16.632  -2.278  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.652  15.336  -1.522  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.594  14.568  -3.903  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.622  17.048  -4.162  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.490  16.623  -2.872  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.474  16.858  -2.774  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.267  17.434  -1.609  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.682  15.134  -1.270  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.045  15.367  -0.629  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.864  14.808  -6.086  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.617  14.663  -7.323  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.123  13.247  -7.538  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.181  13.045  -8.137  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.891  14.918  -6.121  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.981  14.936  -8.153  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.463  15.334  -7.298  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.367  12.264  -7.049  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.739  10.861  -7.187  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.571  10.050  -7.750  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.447  10.550  -7.829  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.174  10.300  -5.828  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.681  10.138  -5.693  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.303  11.175  -4.776  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       6.642  10.883  -3.630  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.459  12.395  -5.276  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.534  12.488  -6.582  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.569  10.802  -7.874  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.834  10.967  -5.049  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.716   9.333  -5.686  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.891   9.156  -5.295  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.129  10.230  -6.671  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.168  12.559  -6.197  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.858  13.083  -4.703  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.815   8.780  -8.144  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.770   7.905  -8.694  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.551   7.791  -7.776  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.563   7.546  -8.244  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.457   6.537  -8.835  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.731   6.643  -8.065  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.116   8.094  -8.084  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.449   8.247  -9.668  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.815   5.770  -8.426  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.644   6.334  -9.878  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.574   6.310  -7.049  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.495   6.046  -8.539  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.653   8.352  -7.182  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.708   8.317  -8.958  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.768   7.975  -6.470  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.313   7.898  -5.490  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.426   8.895  -5.815  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.607   8.544  -5.794  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.226   8.146  -4.089  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.677   8.169  -6.159  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.719   6.897  -5.521  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.218   9.205  -3.881  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       1.237   7.773  -4.018  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.397   7.634  -3.372  1.00  0.00           H  
ATOM    621  N   ASP A  49      -1.039  10.134  -6.125  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -2.004  11.180  -6.465  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.639  10.912  -7.828  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.834  11.143  -8.018  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -1.328  12.554  -6.466  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.369  13.222  -5.105  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.477  13.584  -4.654  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -0.294  13.385  -4.493  1.00  0.00           O  
ATOM    629  H   ASP A  49      -0.082  10.348  -6.131  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.780  11.171  -5.713  1.00  0.00           H  
ATOM    631  HB2 ASP A  49      -0.294  12.440  -6.758  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -1.829  13.194  -7.176  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.832  10.424  -8.772  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.314  10.120 -10.118  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.479   9.129 -10.079  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.437   9.260 -10.841  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.180   9.549 -10.972  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.124  10.577 -11.346  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.417  10.336 -12.747  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.590   9.460 -12.745  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       2.031   8.801 -13.821  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       1.401   8.914 -14.987  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       3.109   8.028 -13.730  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.889  10.263  -8.556  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.658  11.042 -10.563  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.697   8.753 -10.422  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.598   9.145 -11.881  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.565  11.563 -11.306  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.690  10.517 -10.639  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -0.359   9.881 -13.343  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       0.690  11.287 -13.180  1.00  0.00           H  
ATOM    652  HE  ARG A  50       2.077   9.359 -11.899  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       0.591   9.495 -15.066  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       1.737   8.417 -15.788  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       3.591   7.938 -12.858  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       3.439   7.533 -14.535  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.389   8.140  -9.188  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.437   7.129  -9.052  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.710   7.711  -8.430  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.809   7.213  -8.681  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.939   5.958  -8.200  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.495   4.339  -8.778  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.599   8.088  -8.608  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.671   6.764 -10.041  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.859   5.953  -8.201  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.291   6.084  -7.186  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -5.455   4.338  -8.778  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.559   8.758  -7.613  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.708   9.372  -6.966  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.327   8.479  -5.896  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.487   8.666  -5.522  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.660   9.110  -7.441  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.397  10.300  -6.510  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.455   9.586  -7.716  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.551   7.504  -5.408  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.040   6.589  -4.387  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.228   6.637  -3.102  1.00  0.00           C  
ATOM    678  O   GLY A  53      -6.772   6.424  -2.017  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.638   7.404  -5.748  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.065   6.839  -4.157  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.008   5.583  -4.781  1.00  0.00           H  
ATOM    682  N   LEU A  54      -4.927   6.915  -3.220  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.048   6.989  -2.056  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.376   8.227  -1.217  1.00  0.00           C  
ATOM    685  O   LEU A  54      -3.820   9.306  -1.430  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.579   7.004  -2.501  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -1.924   5.625  -2.642  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.787   4.957  -1.282  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.719   4.740  -3.594  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.550   7.074  -4.110  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.222   6.108  -1.456  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.520   7.506  -3.457  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.012   7.573  -1.782  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -0.932   5.747  -3.051  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.322   5.642  -0.589  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -1.176   4.072  -1.376  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -2.765   4.682  -0.915  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.738   5.192  -4.575  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -3.729   4.631  -3.228  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.254   3.767  -3.656  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.303   8.054  -0.274  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -5.747   9.140   0.601  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.290   8.915   2.043  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.023   7.782   2.449  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.277   9.258   0.552  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -7.990   7.962   0.820  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -7.829   7.238   1.986  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -8.854   7.249   0.056  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.559   6.141   1.926  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.190   6.122   0.767  1.00  0.00           N  
ATOM    711  H   HIS A  55      -5.713   7.169  -0.172  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.312  10.059   0.236  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.602   9.974   1.292  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.570   9.604  -0.429  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.258   7.488   2.742  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.210   7.517  -0.929  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.630   5.387   2.695  1.00  0.00           H  
ATOM    718  HE2 HIS A  55      -9.802   5.418   0.467  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.216  10.000   2.816  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.807   9.915   4.219  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.812   9.080   5.015  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.022   9.177   4.793  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.673  11.315   4.866  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.047  11.220   6.251  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.854  12.241   3.978  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.453  10.874   2.438  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.842   9.428   4.254  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.662  11.737   4.970  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -2.972  11.221   6.161  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -4.367  10.308   6.733  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.358  12.068   6.844  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -3.477  13.064   4.567  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -4.477  12.623   3.184  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.025  11.694   3.553  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.304   8.250   5.928  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.170   7.396   6.730  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.741   6.248   5.918  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.958   6.050   5.875  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.331   8.208   6.049  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.601   6.994   7.555  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -6.984   7.989   7.120  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.855   5.504   5.259  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.254   4.377   4.424  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.791   3.049   5.028  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.676   2.956   5.534  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.673   4.565   3.022  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.121   3.497   2.046  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.328   3.161   2.036  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -5.264   3.002   1.288  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.900   5.726   5.330  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.331   4.374   4.359  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.987   5.525   2.640  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.594   4.545   3.082  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.648   2.024   4.973  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.307   0.707   5.523  1.00  0.00           C  
ATOM    756  C   ALA A  59      -6.046  -0.317   4.418  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.877  -0.506   3.531  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.412   0.212   6.447  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.526   2.156   4.555  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.408   0.817   6.113  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -8.255   0.883   6.391  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.045   0.180   7.464  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.719  -0.778   6.145  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.890  -0.982   4.485  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.519  -1.996   3.492  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.966  -3.394   3.920  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.993  -3.712   5.110  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.993  -2.035   3.245  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.437  -0.629   3.013  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.670  -2.938   2.061  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -1.219  -0.323   3.857  1.00  0.00           C  
ATOM    772  H   ILE A  60      -4.271  -0.790   5.222  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -5.005  -1.745   2.560  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.524  -2.458   4.121  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -2.157  -0.525   1.976  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.197   0.099   3.252  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -3.466  -2.879   1.335  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.572  -3.958   2.404  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.743  -2.621   1.607  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -1.225   0.720   4.135  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.326  -0.540   3.290  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.236  -0.934   4.749  1.00  0.00           H  
ATOM    783  N   LEU A  61      -5.296  -4.229   2.934  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.722  -5.603   3.193  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.999  -6.581   2.263  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.395  -7.551   2.724  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -7.239  -5.737   3.029  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -8.074  -5.078   4.134  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.555  -5.146   3.795  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.803  -5.739   5.480  1.00  0.00           C  
ATOM    791  H   LEU A  61      -5.240  -3.915   2.007  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.458  -5.842   4.213  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.518  -5.295   2.084  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.485  -6.788   3.002  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.797  -4.037   4.211  1.00  0.00           H  
ATOM    796 HD11 LEU A  61     -10.132  -4.771   4.627  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.834  -6.170   3.596  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.752  -4.543   2.920  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -8.695  -5.695   6.089  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -7.000  -5.219   5.981  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.523  -6.771   5.326  1.00  0.00           H  
ATOM    802  N   ALA A  62      -5.061  -6.318   0.953  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -4.408  -7.176  -0.036  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.696  -6.350  -1.107  1.00  0.00           C  
ATOM    805  O   ALA A  62      -4.140  -5.257  -1.461  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.424  -8.112  -0.678  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.555  -5.529   0.645  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.675  -7.780   0.479  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.128  -8.321  -1.695  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -6.398  -7.645  -0.675  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.466  -9.034  -0.118  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.589  -6.886  -1.621  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.811  -6.213  -2.657  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.399  -7.204  -3.741  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.641  -8.142  -3.480  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.546  -5.542  -2.077  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.142  -4.686  -3.133  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.891  -4.710  -0.849  1.00  0.00           C  
ATOM    819  H   VAL A  63      -2.289  -7.764  -1.296  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -2.433  -5.447  -3.099  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.142  -6.319  -1.776  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.541  -5.323  -3.909  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.947  -4.129  -2.678  1.00  0.00           H  
ATOM    824 HG13 VAL A  63      -0.572  -4.000  -3.563  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.018  -4.357  -0.386  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -1.440  -5.319  -0.145  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.497  -3.866  -1.143  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.906  -6.990  -4.957  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.604  -7.861  -6.092  1.00  0.00           C  
ATOM    830  C   ASN A  64      -2.006  -9.310  -5.801  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.353 -10.251  -6.259  1.00  0.00           O  
ATOM    832  CB  ASN A  64      -0.113  -7.781  -6.445  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.124  -7.651  -7.940  1.00  0.00           C  
ATOM    834  OD1 ASN A  64      -0.777  -7.879  -8.747  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.342  -7.280  -8.319  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.504  -6.225  -5.093  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -2.179  -7.509  -6.936  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.322  -6.923  -5.957  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.383  -8.676  -6.097  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       2.015  -7.113  -7.626  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.517  -7.189  -9.279  1.00  0.00           H  
ATOM    842  N   GLY A  65      -3.084  -9.484  -5.030  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.549 -10.818  -4.687  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.923 -11.363  -3.408  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.426 -12.332  -2.835  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.566  -8.701  -4.691  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.621 -10.789  -4.565  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.312 -11.488  -5.501  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.828 -10.744  -2.955  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.142 -11.179  -1.741  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.725 -10.488  -0.507  1.00  0.00           C  
ATOM    852  O   VAL A  66      -2.000  -9.288  -0.530  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.374 -10.898  -1.823  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.111 -11.547  -0.659  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       0.934 -11.385  -3.154  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.472  -9.977  -3.448  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.285 -12.246  -1.643  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.525  -9.830  -1.764  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.525 -12.492  -0.976  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       0.425 -11.711   0.158  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       1.909 -10.897  -0.332  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.325 -12.196  -3.525  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.947 -11.730  -3.015  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       0.925 -10.573  -3.867  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.914 -11.257   0.566  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.471 -10.725   1.810  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.429  -9.919   2.585  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.281 -10.345   2.725  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.004 -11.865   2.690  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.996 -11.380   3.734  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.616 -10.328   3.578  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -4.153 -12.145   4.809  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.677 -12.208   0.519  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.291 -10.073   1.550  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.497 -12.595   2.064  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.174 -12.336   3.199  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -3.630 -12.971   4.873  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -4.788 -11.851   5.496  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.841  -8.755   3.092  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.946  -7.890   3.862  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.118  -8.107   5.368  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.186  -7.881   6.140  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -1.184  -6.417   3.515  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.033  -5.504   3.715  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       0.120  -4.468   2.603  1.00  0.00           C  
ATOM    886  CD2 LEU A  68      -0.023  -4.824   5.077  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.772  -8.475   2.951  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.067  -8.149   3.593  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.489  -6.359   2.480  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.989  -6.048   4.132  1.00  0.00           H  
ATOM    891  HG  LEU A  68       0.932  -6.103   3.679  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.155  -4.318   2.333  1.00  0.00           H  
ATOM    893 HD12 LEU A  68      -0.301  -3.535   2.946  1.00  0.00           H  
ATOM    894 HD13 LEU A  68      -0.430  -4.817   1.741  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       0.505  -5.425   5.802  1.00  0.00           H  
ATOM    896 HD22 LEU A  68      -1.052  -4.711   5.384  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       0.441  -3.850   5.013  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.310  -8.548   5.784  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.582  -8.795   7.202  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.820 -10.017   7.718  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.659 -10.184   8.927  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.081  -8.988   7.445  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.612  -8.172   8.614  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.446  -9.021   9.564  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -4.699  -9.419  10.760  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -4.308  -8.571  11.719  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -4.546  -7.267  11.605  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -3.672  -9.030  12.792  1.00  0.00           N  
ATOM    909  H   ARG A  69      -3.018  -8.713   5.127  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.252  -7.927   7.753  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.622  -8.700   6.555  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.268 -10.033   7.648  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -3.777  -7.758   9.158  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.225  -7.371   8.229  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.310  -8.449   9.867  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -5.772  -9.909   9.042  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -4.493 -10.373  10.863  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -5.022  -6.911  10.801  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -4.250  -6.639  12.326  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -3.487 -10.009  12.884  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -3.379  -8.398  13.510  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.355 -10.869   6.802  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.613 -12.069   7.178  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.905 -11.853   7.081  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.677 -12.811   7.151  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -1.035 -13.246   6.294  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.696 -14.591   6.910  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -0.981 -14.788   8.111  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -0.144 -15.449   6.190  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.516 -10.690   5.852  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.863 -12.299   8.203  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -2.102 -13.205   6.137  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.532 -13.171   5.340  1.00  0.00           H  
ATOM    934  N   THR A  71       1.333 -10.594   6.921  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.758 -10.274   6.818  1.00  0.00           C  
ATOM    936  C   THR A  71       3.123  -9.085   7.714  1.00  0.00           C  
ATOM    937  O   THR A  71       2.293  -8.213   7.972  1.00  0.00           O  
ATOM    938  CB  THR A  71       3.133  -9.983   5.357  1.00  0.00           C  
ATOM    939  OG1 THR A  71       4.463  -9.503   5.263  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.230  -8.967   4.688  1.00  0.00           C  
ATOM    941  H   THR A  71       0.681  -9.865   6.873  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.311 -11.139   7.154  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.068 -10.903   4.793  1.00  0.00           H  
ATOM    944  HG1 THR A  71       5.074 -10.235   5.371  1.00  0.00           H  
ATOM    945 HG21 THR A  71       1.211  -9.324   4.715  1.00  0.00           H  
ATOM    946 HG22 THR A  71       2.537  -8.834   3.662  1.00  0.00           H  
ATOM    947 HG23 THR A  71       2.296  -8.024   5.210  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.373  -9.066   8.185  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.863  -7.994   9.058  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.140  -6.714   8.267  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.287  -6.751   7.046  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.139  -8.443   9.781  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.883  -9.162  11.099  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.156 -10.483  10.892  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.087 -11.297  12.179  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       6.438 -11.554  12.758  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.983  -9.793   7.940  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.098  -7.790   9.791  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.689  -9.111   9.135  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.748  -7.574   9.985  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.831  -9.358  11.578  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.284  -8.526  11.734  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.149 -10.280  10.555  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       5.679 -11.058  10.142  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       4.494 -10.754  12.901  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       4.611 -12.243  11.965  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       7.104 -11.825  12.006  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       6.388 -12.324  13.455  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       6.794 -10.698  13.231  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.212  -5.582   8.976  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.474  -4.285   8.343  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.746  -4.333   7.495  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.728  -3.963   6.321  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.596  -3.183   9.404  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.201  -1.818   8.919  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       4.276  -1.605   7.916  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.607  -0.588   9.316  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       4.134  -0.308   7.718  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       4.929   0.332   8.554  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.088  -5.620   9.947  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.639  -4.060   7.698  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.965  -3.429  10.242  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.622  -3.130   9.738  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       3.798  -2.302   7.421  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       6.329  -0.371  10.091  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       3.476   0.152   6.997  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.099   1.297   8.543  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.846  -4.795   8.095  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.122  -4.897   7.385  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.014  -5.859   6.203  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.522  -5.577   5.117  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.234  -5.359   8.332  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.995  -4.214   8.983  1.00  0.00           C  
ATOM    994  CD  LYS A  74      11.089  -4.389  10.492  1.00  0.00           C  
ATOM    995  CE  LYS A  74      10.945  -3.061  11.220  1.00  0.00           C  
ATOM    996  NZ  LYS A  74       9.592  -2.462  11.033  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.796  -5.080   9.031  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.368  -3.914   7.008  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.800  -5.966   9.112  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.940  -5.957   7.774  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.993  -4.178   8.572  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      10.483  -3.286   8.768  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      10.303  -5.054  10.817  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.050  -4.821  10.734  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      11.112  -3.224  12.274  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      11.689  -2.376  10.841  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74       9.311  -1.941  11.888  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74       8.890  -3.206  10.849  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74       9.601  -1.804  10.227  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.342  -6.991   6.420  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.159  -7.991   5.369  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.313  -7.437   4.224  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.580  -7.719   3.056  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.498  -9.248   5.935  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.484 -10.271   6.478  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.813 -11.365   5.476  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       7.887 -11.841   4.781  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       9.997 -11.746   5.385  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.955  -7.156   7.306  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.135  -8.249   4.986  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.829  -8.964   6.733  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.926  -9.716   5.149  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.400  -9.763   6.743  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       8.059 -10.726   7.359  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.292  -6.648   4.567  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.407  -6.058   3.565  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.164  -5.097   2.651  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.850  -4.985   1.466  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.246  -5.343   4.238  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.130  -6.462   5.516  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.005  -6.862   2.967  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.513  -6.069   4.559  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.792  -4.658   3.537  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.607  -4.793   5.095  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.169  -4.413   3.203  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.973  -3.475   2.423  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.699  -4.207   1.297  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.732  -3.737   0.158  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.008  -2.736   3.301  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.735  -1.670   2.492  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.336  -2.122   4.522  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.380  -4.551   4.151  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.306  -2.742   1.992  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.739  -3.456   3.643  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.851  -2.007   1.473  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.708  -1.492   2.924  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.162  -0.755   2.506  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       8.893  -2.383   5.409  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       7.328  -2.498   4.607  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.310  -1.047   4.417  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.266  -5.369   1.623  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.978  -6.181   0.641  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.042  -6.596  -0.494  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.412  -6.529  -1.667  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.577  -7.421   1.307  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.356  -7.058   2.433  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.458  -8.233   0.381  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.195  -5.693   2.546  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.777  -5.580   0.231  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.772  -8.061   1.643  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.206  -7.686   3.145  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      11.247  -9.283   0.512  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.496  -8.041   0.611  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.259  -7.953  -0.643  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.824  -7.013  -0.135  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.829  -7.426  -1.125  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.539  -6.289  -2.103  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.446  -6.510  -3.311  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.505  -7.876  -0.463  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.765  -8.981   0.568  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.517  -8.357  -1.519  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       4.549  -9.337   1.397  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.587  -7.034   0.817  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.237  -8.263  -1.675  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.072  -7.023   0.037  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.089  -9.874   0.055  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.543  -8.659   1.243  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       4.410  -7.602  -2.284  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       3.557  -8.538  -1.057  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.880  -9.271  -1.964  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.424  -8.608   2.183  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.684 -10.316   1.831  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       3.672  -9.341   0.767  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.409  -5.070  -1.572  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.143  -3.895  -2.400  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.226  -3.723  -3.463  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.928  -3.395  -4.612  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       6.055  -2.634  -1.536  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.654  -2.032  -1.414  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       3.933  -2.597  -0.199  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       4.734  -0.515  -1.336  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.502  -4.959  -0.602  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.194  -4.049  -2.893  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.411  -2.875  -0.545  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.708  -1.886  -1.962  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.080  -2.292  -2.292  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       4.644  -2.759   0.599  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.467  -3.535  -0.462  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       3.177  -1.899   0.129  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       4.960  -0.116  -2.315  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       5.513  -0.230  -0.644  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.788  -0.121  -0.997  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.483  -3.955  -3.075  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.606  -3.836  -4.005  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.479  -4.852  -5.142  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.824  -4.555  -6.287  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.936  -4.033  -3.274  1.00  0.00           C  
ATOM   1108  OG  SER A  81      12.020  -3.564  -4.057  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.656  -4.220  -2.147  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.580  -2.840  -4.424  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.918  -3.486  -2.342  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.082  -5.084  -3.072  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.779  -3.402  -3.492  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.972  -6.046  -4.818  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.786  -7.104  -5.814  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.740  -6.706  -6.858  1.00  0.00           C  
ATOM   1117  O   GLN A  82       7.759  -7.212  -7.982  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.367  -8.420  -5.143  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.313  -8.886  -4.045  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.714  -9.171  -4.556  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.891  -9.786  -5.608  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.722  -8.725  -3.813  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.710  -6.216  -3.888  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.731  -7.253  -6.314  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.385  -8.296  -4.712  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.322  -9.193  -5.898  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.371  -8.117  -3.289  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.915  -9.789  -3.605  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.512  -8.243  -2.985  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.635  -8.894  -4.125  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.826  -5.803  -6.481  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.776  -5.345  -7.390  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.376  -4.573  -8.566  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.576  -3.358  -8.491  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.755  -4.471  -6.645  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.282  -5.054  -5.319  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.717  -6.454  -5.459  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       2.580  -6.633  -5.886  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.512  -7.456  -5.098  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.860  -5.438  -5.572  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.272  -6.220  -7.773  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.200  -3.507  -6.448  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.892  -4.334  -7.279  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.116  -5.087  -4.636  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.514  -4.411  -4.912  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.408  -7.241  -4.764  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.170  -8.370  -5.185  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.670  -5.294  -9.648  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.256  -4.695 -10.843  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.209  -4.528 -11.940  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.261  -5.313 -12.031  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.415  -5.555 -11.354  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.787  -5.016 -10.982  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.747  -5.071 -12.161  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      11.740  -3.998 -12.115  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      12.438  -3.576 -13.174  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      12.274  -4.148 -14.365  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      13.307  -2.581 -13.038  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.494  -6.258  -9.639  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.635  -3.720 -10.573  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.320  -6.549 -10.942  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.355  -5.615 -12.431  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.686  -3.990 -10.660  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84      10.189  -5.610 -10.174  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      11.259  -6.022 -12.149  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      10.177  -4.983 -13.075  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      11.893  -3.562 -11.249  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      11.626  -4.901 -14.476  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      12.800  -3.824 -15.152  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      13.439  -2.149 -12.146  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      13.828  -2.258 -13.829  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.390  -3.500 -12.772  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.459  -3.239 -13.857  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.076  -2.874 -13.353  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.831  -1.727 -12.972  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.165  -2.914 -12.647  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.840  -2.425 -14.456  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.384  -4.122 -14.473  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.178  -3.857 -13.341  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.814  -3.648 -12.870  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.702  -3.989 -11.387  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.259  -4.988 -10.927  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.832  -4.499 -13.680  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.629  -4.194 -13.380  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.591  -5.096 -14.134  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.352  -6.322 -14.179  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.587  -4.574 -14.678  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.443  -4.750 -13.647  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.573  -2.605 -13.006  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.005  -4.324 -14.732  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       1.011  -5.542 -13.464  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.800  -4.320 -12.322  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.832  -3.169 -13.655  1.00  0.00           H  
ATOM   1194  N   ILE A  87       0.984  -3.150 -10.644  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.804  -3.359  -9.211  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.638  -3.086  -8.792  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.166  -2.000  -9.029  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.737  -2.453  -8.379  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.154  -2.446  -8.962  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.757  -2.908  -6.926  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.102  -1.529  -8.222  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.568  -2.370 -11.068  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.045  -4.389  -8.991  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.341  -1.449  -8.407  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.560  -3.445  -8.923  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.113  -2.119  -9.991  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.935  -3.973  -6.884  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       0.805  -2.684  -6.466  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.543  -2.389  -6.398  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       5.056  -1.514  -8.727  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.235  -1.888  -7.212  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.691  -0.531  -8.197  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.263  -4.074  -8.158  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.640  -3.936  -7.694  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.678  -3.651  -6.197  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.045  -4.353  -5.408  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.436  -5.206  -8.001  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.323  -5.089  -9.232  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -4.871  -6.428  -9.691  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.441  -7.159  -8.851  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -4.732  -6.744 -10.890  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.786  -4.914  -7.990  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.086  -3.104  -8.219  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.745  -6.022  -8.158  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -4.064  -5.438  -7.153  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.153  -4.438  -9.001  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.744  -4.659 -10.037  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.423  -2.620  -5.808  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.542  -2.254  -4.403  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.993  -2.354  -3.938  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.897  -1.799  -4.567  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -3.015  -0.833  -4.183  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.761  -0.774  -3.358  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.515  -0.848  -3.960  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.830  -0.640  -1.981  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.639  -0.790  -3.203  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.680  -0.582  -1.219  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.557  -0.656  -1.830  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.908  -2.095  -6.482  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.943  -2.944  -3.827  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.800  -0.384  -5.143  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.772  -0.248  -3.682  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.449  -0.953  -5.033  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.796  -0.582  -1.502  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.604  -0.849  -3.683  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -0.748  -0.477  -0.146  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.457  -0.610  -1.236  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.205  -3.058  -2.826  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.539  -3.230  -2.261  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.587  -2.652  -0.850  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.880  -3.121   0.047  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.928  -4.712  -2.245  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.407  -4.961  -2.512  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.665  -6.196  -3.361  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -7.818  -7.116  -3.359  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.720  -6.245  -4.026  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.439  -3.471  -2.369  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.236  -2.688  -2.884  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.356  -5.228  -3.002  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.684  -5.129  -1.278  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.912  -5.085  -1.566  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.814  -4.101  -3.023  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.407  -1.618  -0.667  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.530  -0.953   0.628  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.986  -0.604   0.958  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.875  -0.741   0.113  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.680   0.335   0.666  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -5.197  -0.001   0.754  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.967   1.204  -0.551  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.930  -1.282  -1.426  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.153  -1.627   1.385  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.949   0.893   1.550  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.875   0.067   1.781  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.633   0.697   0.153  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -5.030  -1.004   0.390  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -7.070   2.233  -0.242  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.882   0.876  -1.021  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.152   1.119  -1.255  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.216  -0.152   2.195  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.554   0.223   2.657  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.504   1.523   3.463  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.669   1.675   4.357  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.182  -0.888   3.535  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.641  -0.581   3.847  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -11.057  -2.246   2.860  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.462  -0.068   2.817  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.182   0.369   1.789  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.640  -0.926   4.470  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -13.212  -0.580   2.932  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.715   0.388   4.319  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -13.031  -1.335   4.514  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -11.346  -3.020   3.554  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -10.034  -2.403   2.552  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -11.701  -2.279   1.995  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.405   2.457   3.144  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.467   3.746   3.841  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.965   3.562   5.277  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -13.011   2.951   5.504  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.392   4.713   3.089  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.844   6.120   2.935  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.126   6.736   3.957  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.053   6.835   1.762  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.635   8.020   3.809  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.566   8.117   1.608  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.857   8.706   2.634  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.368   9.983   2.482  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.045   2.274   2.423  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.468   4.158   3.865  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.574   4.323   2.100  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.331   4.782   3.616  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.951   6.198   4.877  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.607   6.371   0.959  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.077   8.481   4.612  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.738   8.653   0.687  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.090  10.613   2.542  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.208   4.090   6.242  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.572   3.979   7.655  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.883   5.348   8.259  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -11.151   6.315   8.036  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.442   3.317   8.475  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.906   3.011   9.892  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.947   2.052   7.787  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.384   4.562   6.000  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.452   3.356   7.726  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -9.616   4.012   8.536  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -11.746   3.642  10.143  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94     -10.098   3.197  10.583  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -11.203   1.974   9.958  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -10.764   1.353   7.686  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.162   1.605   8.380  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -9.563   2.301   6.809  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.971   5.421   9.028  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -13.379   6.667   9.669  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -14.257   6.396  10.890  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -15.386   5.887  10.711  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -14.104   7.561   8.673  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.511   4.615   9.170  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -12.485   7.181   9.992  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.392   8.214   8.191  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.843   8.154   9.192  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -14.592   6.949   7.929  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   9     -16.176  -2.352   3.228  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.136  -2.136   1.755  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.702  -2.022   1.234  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.021  -1.025   1.480  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.915  -0.859   1.455  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.231  -0.293   2.799  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.210  -1.453   3.766  1.00  0.00           C  
ATOM      8  H   PRO A   9     -16.301  -3.390   3.285  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.193  -2.194   3.508  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -16.622  -2.970   1.271  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.301  -0.185   0.875  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.814  -1.100   0.908  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.482   0.436   3.074  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.210   0.163   2.783  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -16.943  -1.112   4.756  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.172  -1.945   3.784  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.252  -3.051   0.516  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -12.900  -3.072  -0.039  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.856  -2.399  -1.411  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.782  -2.539  -2.213  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -12.360  -4.515  -0.163  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -12.385  -5.214   1.198  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -10.947  -4.515  -0.734  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -12.418  -6.725   1.104  1.00  0.00           C  
ATOM     25  H   ILE A  10     -14.844  -3.817   0.357  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.256  -2.526   0.636  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -12.998  -5.056  -0.848  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.501  -4.935   1.751  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -13.260  -4.895   1.744  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -10.448  -3.597  -0.461  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -10.993  -4.593  -1.810  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -10.398  -5.355  -0.336  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -13.144  -7.113   1.802  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -11.442  -7.122   1.340  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -12.692  -7.017   0.101  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.770  -1.674  -1.673  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.594  -0.980  -2.946  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.314  -1.438  -3.646  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.238  -1.452  -3.045  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.560   0.535  -2.728  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.880   1.338  -3.981  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -13.106   2.217  -3.786  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -14.343   1.435  -3.741  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -15.567   1.967  -3.800  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -15.726   3.284  -3.907  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -16.636   1.181  -3.751  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.066  -1.606  -0.991  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.439  -1.225  -3.574  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.280   0.793  -1.966  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.573   0.817  -2.389  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.035   1.966  -4.220  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.065   0.655  -4.798  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -13.000   2.760  -2.858  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -13.163   2.916  -4.607  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.258   0.460  -3.662  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -14.928   3.885  -3.943  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -16.645   3.674  -3.952  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -16.527   0.191  -3.669  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -17.552   1.580  -3.797  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.444  -1.811  -4.920  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.303  -2.270  -5.712  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.791  -1.152  -6.620  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.520  -0.666  -7.487  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.697  -3.489  -6.556  1.00  0.00           C  
ATOM     65  CG  LYS A  12      -9.479  -4.821  -5.852  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.508  -5.052  -4.755  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -11.628  -5.972  -5.219  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.394  -7.386  -4.812  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.329  -1.776  -5.340  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.517  -2.554  -5.028  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.743  -3.410  -6.814  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.111  -3.487  -7.463  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.559  -5.615  -6.579  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -8.491  -4.829  -5.415  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -10.018  -5.501  -3.905  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -10.933  -4.101  -4.466  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -12.558  -5.632  -4.786  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -11.695  -5.922  -6.296  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -11.055  -7.425  -3.829  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -10.680  -7.822  -5.429  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -12.277  -7.930  -4.886  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.537  -0.746  -6.412  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.932   0.319  -7.210  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.592  -0.120  -7.801  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.809  -0.812  -7.146  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.721   1.599  -6.372  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.288   2.760  -7.259  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.986   1.953  -5.602  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.008  -1.170  -5.703  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.610   0.553  -8.019  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.933   1.411  -5.657  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -6.665   3.685  -6.849  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.683   2.621  -8.254  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.210   2.797  -7.301  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.194   1.181  -4.876  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.815   2.033  -6.289  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.847   2.896  -5.095  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.337   0.292  -9.045  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.094  -0.051  -9.735  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.127   1.135  -9.736  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.495   2.244 -10.129  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.384  -0.485 -11.178  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -5.604  -1.397 -11.361  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.141  -1.295 -12.781  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -5.247  -2.837 -11.026  1.00  0.00           C  
ATOM    106  H   LEU A  14      -6.002   0.841  -9.510  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.637  -0.874  -9.205  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.534   0.404 -11.774  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.517  -1.006 -11.554  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -6.386  -1.080 -10.686  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -6.788  -0.433 -12.860  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.701  -2.187 -13.020  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -5.318  -1.191 -13.472  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -6.113  -3.466 -11.175  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.931  -2.899  -9.996  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -4.446  -3.169 -11.669  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.890   0.893  -9.297  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.870   1.940  -9.251  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.252   1.661 -10.251  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.717   0.526 -10.378  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.289   2.060  -7.838  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.465   3.364  -7.557  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.498   4.542  -7.505  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.253   3.258  -6.258  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.657  -0.012  -8.999  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.343   2.874  -9.513  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -1.101   1.975  -7.129  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.391   1.236  -7.680  1.00  0.00           H  
ATOM    129  HG  LEU A  15       1.167   3.544  -8.359  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -0.917   4.707  -8.487  1.00  0.00           H  
ATOM    131 HD12 LEU A  15       0.033   5.427  -7.187  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.293   4.328  -6.806  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       2.038   4.000  -6.253  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.688   2.273  -6.179  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       0.592   3.428  -5.420  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.683   2.708 -10.955  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.751   2.587 -11.943  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.030   3.254 -11.444  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.068   4.468 -11.237  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.316   3.211 -13.274  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.067   2.214 -14.411  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       2.350   1.480 -14.772  1.00  0.00           C  
ATOM    143  CD2 LEU A  16      -0.029   1.228 -14.027  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.274   3.586 -10.804  1.00  0.00           H  
ATOM    145  HA  LEU A  16       1.944   1.535 -12.095  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.405   3.768 -13.106  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.084   3.900 -13.594  1.00  0.00           H  
ATOM    148  HG  LEU A  16       0.737   2.755 -15.286  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       2.113   0.479 -15.099  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       2.995   1.433 -13.906  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       2.856   2.008 -15.567  1.00  0.00           H  
ATOM    152 HD21 LEU A  16      -0.529   0.880 -14.918  1.00  0.00           H  
ATOM    153 HD22 LEU A  16      -0.744   1.716 -13.381  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       0.408   0.387 -13.508  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.076   2.450 -11.257  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.360   2.957 -10.784  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.502   2.486 -11.682  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.405   1.443 -12.332  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.615   2.517  -9.337  1.00  0.00           C  
ATOM    160  CG  LYS A  17       5.574   1.008  -9.131  1.00  0.00           C  
ATOM    161  CD  LYS A  17       6.965   0.394  -9.194  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.496   0.069  -7.806  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.055  -1.310  -7.729  1.00  0.00           N  
ATOM    164  H   LYS A  17       3.981   1.491 -11.442  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.318   4.036 -10.818  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       6.589   2.872  -9.033  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       4.865   2.965  -8.701  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       5.143   0.800  -8.163  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       4.960   0.566  -9.901  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       6.920  -0.515  -9.775  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       7.636   1.094  -9.672  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       8.274   0.777  -7.558  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       6.688   0.161  -7.095  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       7.366  -2.000  -8.096  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.277  -1.552  -6.743  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       8.927  -1.375  -8.294  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.583   3.263 -11.706  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.751   2.934 -12.518  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.945   2.572 -11.639  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.954   2.861 -10.442  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.118   4.112 -13.420  1.00  0.00           C  
ATOM    182  CG  GLU A  18       9.335   3.721 -14.874  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.082   3.853 -15.723  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       7.326   4.829 -15.526  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       7.861   2.982 -16.590  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.596   4.078 -11.162  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.499   2.084 -13.135  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.325   4.843 -13.377  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.029   4.562 -13.053  1.00  0.00           H  
ATOM    190  HG2 GLU A  18      10.101   4.354 -15.293  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       9.665   2.692 -14.908  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.955   1.946 -12.245  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.163   1.552 -11.518  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.827   2.763 -10.864  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.330   2.676  -9.744  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.155   0.861 -12.461  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.951  -0.235 -11.775  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.380  -0.943 -10.916  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.147  -0.388 -12.098  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.888   1.750 -13.204  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.871   0.856 -10.745  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.614   0.423 -13.286  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.849   1.596 -12.843  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.816   3.892 -11.574  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.408   5.128 -11.068  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.473   5.827 -10.073  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.932   6.545  -9.184  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.746   6.071 -12.231  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.555   6.499 -13.037  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.852   7.657 -12.784  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.945   5.914 -14.095  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.860   7.765 -13.649  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.893   6.721 -14.457  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.395   3.893 -12.460  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.322   4.867 -10.556  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.216   6.959 -11.839  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.436   5.573 -12.898  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      12.049   8.302 -12.074  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.233   4.987 -14.570  1.00  0.00           H  
ATOM    220  HE1 HIS A  20      10.145   8.574 -13.693  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.185   6.477 -15.089  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.162   5.615 -10.229  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.170   6.227  -9.345  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.004   5.423  -8.054  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.390   4.255  -7.983  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.824   6.344 -10.066  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.526   7.747 -10.568  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.569   8.500  -9.664  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.946   8.790  -8.508  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.442   8.799 -10.111  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.855   5.036 -10.956  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.518   7.217  -9.093  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.823   5.674 -10.913  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.036   6.053  -9.386  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.452   8.299 -10.626  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.088   7.676 -11.553  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.428   6.063  -7.033  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.222   5.401  -5.753  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.798   4.905  -5.565  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.143   4.495  -6.526  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.143   6.994  -7.149  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.896   4.558  -5.685  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.456   6.098  -4.961  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.321   4.940  -4.318  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.967   4.490  -3.990  1.00  0.00           C  
ATOM    246  C   LEU A  23       4.951   5.623  -4.147  1.00  0.00           C  
ATOM    247  O   LEU A  23       3.940   5.467  -4.834  1.00  0.00           O  
ATOM    248  CB  LEU A  23       5.920   3.939  -2.559  1.00  0.00           C  
ATOM    249  CG  LEU A  23       4.987   2.742  -2.356  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.660   1.455  -2.811  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       4.563   2.640  -0.898  1.00  0.00           C  
ATOM    252  H   LEU A  23       7.897   5.275  -3.599  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.709   3.697  -4.676  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       6.920   3.641  -2.277  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.601   4.731  -1.899  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.099   2.883  -2.954  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.694   1.429  -3.890  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       5.096   0.607  -2.449  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       6.664   1.414  -2.417  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.171   3.591  -0.571  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       5.417   2.376  -0.292  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       3.801   1.882  -0.797  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.224   6.761  -3.503  1.00  0.00           N  
ATOM    264  CA  GLY A  24       4.323   7.903  -3.580  1.00  0.00           C  
ATOM    265  C   GLY A  24       3.487   8.101  -2.321  1.00  0.00           C  
ATOM    266  O   GLY A  24       2.847   9.142  -2.159  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.043   6.824  -2.968  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       4.911   8.794  -3.747  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       3.659   7.766  -4.421  1.00  0.00           H  
ATOM    270  N   ILE A  25       3.493   7.107  -1.428  1.00  0.00           N  
ATOM    271  CA  ILE A  25       2.733   7.186  -0.181  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.525   6.594   0.982  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.359   5.707   0.789  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.372   6.458  -0.282  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.566   4.975  -0.632  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       0.473   7.140  -1.303  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.915   4.721  -2.085  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.023   6.304  -1.608  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.543   8.230   0.025  1.00  0.00           H  
ATOM    280  HB  ILE A  25       0.887   6.528   0.681  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.364   4.573  -0.027  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       0.653   4.441  -0.412  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       0.868   6.978  -2.295  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.434   8.199  -1.099  1.00  0.00           H  
ATOM    285 HG23 ILE A  25      -0.522   6.724  -1.240  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.228   3.997  -2.497  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       2.922   4.340  -2.151  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       1.842   5.644  -2.641  1.00  0.00           H  
ATOM    289  N   SER A  26       3.256   7.091   2.189  1.00  0.00           N  
ATOM    290  CA  SER A  26       3.937   6.616   3.390  1.00  0.00           C  
ATOM    291  C   SER A  26       2.995   5.791   4.264  1.00  0.00           C  
ATOM    292  O   SER A  26       1.838   6.163   4.471  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.485   7.802   4.185  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.900   7.763   4.247  1.00  0.00           O  
ATOM    295  H   SER A  26       2.578   7.796   2.274  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.761   5.991   3.078  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.183   8.723   3.708  1.00  0.00           H  
ATOM    298  HB3 SER A  26       4.091   7.773   5.191  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.255   8.618   3.994  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.501   4.671   4.778  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.708   3.788   5.631  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.282   3.712   7.045  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.481   3.904   7.253  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.619   2.360   5.045  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.014   1.829   4.695  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.717   2.345   3.818  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.063   0.326   4.523  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.432   4.432   4.579  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.708   4.192   5.684  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.176   1.719   5.791  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.343   2.279   3.770  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.703   2.095   5.484  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       1.966   3.177   3.176  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.686   2.425   4.128  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.860   1.420   3.278  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       3.356   0.029   3.763  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.810  -0.152   5.457  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       5.058   0.030   4.223  1.00  0.00           H  
ATOM    319  N   THR A  28       2.413   3.428   8.015  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.826   3.323   9.413  1.00  0.00           C  
ATOM    321  C   THR A  28       2.048   2.218  10.134  1.00  0.00           C  
ATOM    322  O   THR A  28       0.872   1.981   9.845  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.637   4.669  10.126  1.00  0.00           C  
ATOM    324  OG1 THR A  28       3.090   4.599  11.470  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.199   5.151  10.144  1.00  0.00           C  
ATOM    326  H   THR A  28       1.470   3.283   7.785  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.875   3.068   9.424  1.00  0.00           H  
ATOM    328  HB  THR A  28       3.226   5.416   9.613  1.00  0.00           H  
ATOM    329  HG1 THR A  28       2.452   4.120  12.004  1.00  0.00           H  
ATOM    330 HG21 THR A  28       1.173   6.194  10.425  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.634   4.571  10.858  1.00  0.00           H  
ATOM    332 HG23 THR A  28       0.768   5.031   9.161  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.720   1.545  11.071  1.00  0.00           N  
ATOM    334  CA  GLY A  29       2.095   0.467  11.824  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.863  -0.841  11.714  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.983  -0.866  11.200  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.654   1.781  11.250  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       2.045   0.754  12.865  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       1.091   0.315  11.455  1.00  0.00           H  
ATOM    340  N   GLY A  30       2.261  -1.930  12.199  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.913  -3.230  12.142  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.047  -4.348  12.698  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.628  -4.296  13.856  1.00  0.00           O  
ATOM    344  H   GLY A  30       1.368  -1.851  12.599  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       3.156  -3.455  11.115  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.829  -3.183  12.712  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.785  -5.365  11.871  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.966  -6.509  12.286  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.552  -7.205  13.518  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.812  -7.768  14.325  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.829  -7.520  11.142  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.580  -8.070  10.970  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.106  -8.696  12.255  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -2.529  -9.208  12.087  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -2.578 -10.688  11.907  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.153  -5.348  10.964  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.015  -6.134  12.537  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.120  -7.041  10.218  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.494  -8.350  11.329  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -1.238  -7.265  10.678  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.566  -8.823  10.195  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -0.466  -9.520  12.532  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -1.093  -7.951  13.037  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -3.099  -8.943  12.965  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -2.967  -8.735  11.220  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -3.477 -10.964  11.462  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -2.500 -11.165  12.827  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -1.794 -11.002  11.299  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.881  -7.162  13.663  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.547  -7.786  14.808  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.014  -7.223  16.129  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.969  -7.928  17.139  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.066  -7.588  14.726  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.496  -6.132  14.568  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.477  -5.920  13.426  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.349  -6.792  13.217  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       6.377  -4.877  12.744  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.422  -6.697  12.990  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.332  -8.844  14.774  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.514  -7.975  15.630  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.444  -8.147  13.882  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       4.620  -5.531  14.380  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       5.962  -5.808  15.487  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.602  -5.955  16.110  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.062  -5.302  17.300  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.604  -5.702  17.530  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.150  -5.785  18.671  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.163  -3.781  17.166  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.570  -3.277  17.102  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.344  -3.063  18.223  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.344  -2.941  16.043  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.531  -2.613  17.857  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.557  -2.532  16.540  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.658  -5.447  15.273  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.648  -5.620  18.149  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.658  -3.472  16.263  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.682  -3.321  18.017  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.066  -3.221  19.150  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.061  -2.987  15.000  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.341  -2.352  18.523  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.315  -2.214  16.006  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.126  -5.942  16.439  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.524  -6.321  16.547  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.415  -5.553  15.585  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.441  -6.069  15.139  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.288  -5.854  15.554  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.614  -7.377  16.338  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.859  -6.134  17.556  1.00  0.00           H  
ATOM    409  N   VAL A  35      -2.022  -4.319  15.262  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.793  -3.482  14.346  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.164  -3.463  12.952  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.953  -3.278  12.810  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.914  -2.029  14.859  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.857  -1.957  16.051  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.547  -1.460  15.222  1.00  0.00           C  
ATOM    416  H   VAL A  35      -1.194  -3.964  15.648  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.787  -3.897  14.276  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.330  -1.424  14.065  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -4.851  -1.704  15.710  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -3.510  -1.200  16.739  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.881  -2.914  16.551  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.779  -1.997  14.685  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.383  -1.565  16.284  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -1.508  -0.414  14.954  1.00  0.00           H  
ATOM    425  N   PRO A  36      -2.986  -3.655  11.901  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.512  -3.659  10.510  1.00  0.00           C  
ATOM    427  C   PRO A  36      -1.882  -2.325  10.108  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.164  -1.288  10.713  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -3.783  -3.923   9.690  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -4.755  -4.508  10.657  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.438  -3.885  11.984  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -1.800  -4.454  10.340  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.148  -2.994   9.277  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -3.561  -4.614   8.890  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.763  -4.264  10.359  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -4.625  -5.579  10.706  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.973  -2.953  12.102  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.675  -4.565  12.788  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.028  -2.358   9.087  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.358  -1.151   8.610  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.258  -0.374   7.647  1.00  0.00           C  
ATOM    442  O   ILE A  37      -1.925  -0.965   6.796  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.980  -1.480   7.906  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.834  -2.411   8.775  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.746  -0.201   7.592  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.663  -3.879   8.445  1.00  0.00           C  
ATOM    447  H   ILE A  37      -0.843  -3.213   8.644  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.146  -0.529   9.469  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.758  -1.975   6.972  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.876  -2.163   8.641  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.567  -2.270   9.812  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       2.589  -0.433   6.959  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.097   0.244   8.510  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.094   0.493   7.081  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.051  -3.982   7.562  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.186  -4.381   9.274  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.632  -4.323   8.266  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.275   0.953   7.791  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.097   1.811   6.935  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.319   3.051   6.478  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.284   3.394   7.054  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.379   2.226   7.671  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.175   2.823   9.067  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -4.199   3.917   9.334  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -3.266   1.737  10.131  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.724   1.365   8.490  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.369   1.237   6.062  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.895   2.956   7.063  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.009   1.355   7.767  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.192   3.266   9.123  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.188   4.626   8.519  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.953   4.424  10.254  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -5.182   3.478   9.416  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -3.380   2.193  11.103  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -2.365   1.142  10.116  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -4.118   1.105   9.929  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.825   3.716   5.435  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.183   4.915   4.891  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.616   6.168   5.650  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.802   6.500   5.692  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.504   5.106   3.389  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.296   3.797   2.619  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.642   6.214   2.795  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -1.697   3.878   1.161  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.654   3.392   5.020  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.114   4.795   4.996  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.538   5.406   3.302  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.252   3.527   2.659  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.883   3.017   3.081  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -0.578   7.037   3.493  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.086   6.559   1.874  1.00  0.00           H  
ATOM    492 HG23 ILE A  39       0.348   5.833   2.596  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -1.475   2.940   0.674  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -1.146   4.673   0.679  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.756   4.080   1.088  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.645   6.863   6.243  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.923   8.083   6.997  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.429   9.330   6.256  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.038  10.396   6.357  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.276   8.006   8.382  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.943   8.849   9.308  1.00  0.00           O  
ATOM    502  H   SER A  40       0.281   6.547   6.170  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.994   8.157   7.118  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.325   6.990   8.743  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.757   8.314   8.311  1.00  0.00           H  
ATOM    506  HG  SER A  40      -1.877   8.627   9.334  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.674   9.197   5.514  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.232  10.323   4.766  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.213  10.049   3.262  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.402   8.912   2.828  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.665  10.613   5.227  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.905  12.068   5.606  1.00  0.00           C  
ATOM    513  CD  GLU A  41       2.670  12.337   7.080  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       1.539  12.098   7.557  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.617  12.786   7.760  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.124   8.327   5.469  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.619  11.188   4.969  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.886   9.999   6.088  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.347  10.355   4.430  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.928  12.323   5.370  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.238  12.693   5.029  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.985  11.102   2.475  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.944  10.983   1.018  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.912  11.972   0.369  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.801  13.183   0.573  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.479  11.235   0.464  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.511  10.375   1.205  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.528  10.957  -1.034  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -1.376   8.889   0.942  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.845  11.982   2.883  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.240   9.978   0.755  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.718  12.277   0.616  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.405  10.533   2.267  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -2.502  10.677   0.900  1.00  0.00           H  
ATOM    535 HG21 ILE A  42       0.245  10.249  -1.295  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -0.371  11.878  -1.576  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -1.494  10.547  -1.291  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -1.315   8.714  -0.122  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.237   8.374   1.342  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -0.482   8.518   1.420  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.859  11.454  -0.414  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.842  12.301  -1.087  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.217  13.013  -2.288  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.715  12.366  -3.208  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.047  11.473  -1.541  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.195  11.503  -0.577  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.237  12.401  -0.676  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.463  10.738   0.508  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       8.096  12.186   0.305  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.649  11.183   1.037  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.898  10.482  -0.541  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.174  13.044  -0.378  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.744  10.444  -1.663  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.400  11.854  -2.489  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.334  13.092  -1.365  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.856   9.927   0.887  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       9.007  12.740   0.479  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       8.140  10.758   1.772  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.240  14.362  -2.292  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.673  15.164  -3.385  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.498  15.073  -4.667  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.697  14.786  -4.626  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.701  16.591  -2.833  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.803  16.590  -1.831  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.820  15.212  -1.230  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.652  14.877  -3.594  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.898  17.287  -3.637  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.752  16.823  -2.374  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.745  16.797  -2.320  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.606  17.329  -1.068  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.832  14.911  -1.006  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.211  15.182  -0.338  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.846  15.320  -5.804  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.529  15.260  -7.088  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.034  13.864  -7.409  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.121  13.702  -7.966  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.892  15.542  -5.772  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.844  15.572  -7.863  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.367  15.938  -7.070  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.239  12.857  -7.053  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.594  11.463  -7.295  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.395  10.702  -7.867  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.304  11.262  -7.985  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.067  10.814  -5.989  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.513  10.346  -6.031  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.441  11.235  -5.225  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       6.907  10.853  -4.151  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.714  12.430  -5.739  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.387  13.057  -6.613  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.399  11.442  -8.014  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.968  11.532  -5.187  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.440   9.962  -5.776  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.565   9.343  -5.633  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       5.846  10.341  -7.059  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       6.307  12.670  -6.597  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.312  13.023  -5.238  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.576   9.412  -8.226  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.494   8.583  -8.779  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.230   8.609  -7.919  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.878   8.463  -8.436  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.097   7.177  -8.794  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.563   7.401  -8.899  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.841   8.657  -8.120  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.248   8.882  -9.786  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.840   6.660  -7.881  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.720   6.628  -9.644  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.094   6.564  -8.469  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.841   7.532  -9.933  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.066   8.419  -7.090  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.655   9.208  -8.567  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.402   8.800  -6.607  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.729   8.850  -5.683  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.708   9.957  -6.075  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.920   9.737  -6.118  1.00  0.00           O  
ATOM    615  CB  ALA A  48      -0.241   9.057  -4.256  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.310   8.913  -6.255  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -1.239   7.899  -5.731  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.430   8.256  -3.984  1.00  0.00           H  
ATOM    619  HB2 ALA A  48      -1.087   9.063  -3.585  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.279  10.001  -4.185  1.00  0.00           H  
ATOM    621  N   ASP A  49      -1.173  11.142  -6.371  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.998  12.281  -6.771  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.603  12.052  -8.155  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.775  12.346  -8.385  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -1.168  13.569  -6.771  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.159  14.254  -5.417  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -0.463  13.759  -4.506  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.843  15.289  -5.272  1.00  0.00           O  
ATOM    629  H   ASP A  49      -0.200  11.251  -6.325  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.800  12.380  -6.053  1.00  0.00           H  
ATOM    631  HB2 ASP A  49      -0.149  13.333  -7.040  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -1.578  14.254  -7.498  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.793  11.519  -9.072  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.248  11.243 -10.434  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.424  10.263 -10.443  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.303  10.351 -11.300  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.103  10.676 -11.275  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.037  11.702 -11.631  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.428  11.552 -13.073  1.00  0.00           C  
ATOM    640  NE  ARG A  50       0.899  10.197 -13.367  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.015   9.698 -14.601  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       0.717  10.444 -15.661  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       1.435   8.450 -14.779  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.867  11.306  -8.826  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.572  12.177 -10.869  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.632   9.875 -10.724  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.512  10.278 -12.192  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.447  12.693 -11.498  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.809  11.570 -10.973  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -0.398  11.785 -13.728  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       1.233  12.250 -13.250  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.137   9.627 -12.605  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       0.404  11.386 -15.541  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       0.806  10.062 -16.582  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.666   7.881 -13.989  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       1.520   8.077 -15.704  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.436   9.327  -9.489  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.507   8.338  -9.403  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.725   8.892  -8.660  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.854   8.464  -8.906  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.005   7.074  -8.701  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.894   5.570  -9.165  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.708   9.300  -8.829  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.801   8.083 -10.410  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.962   6.926  -8.942  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.105   7.201  -7.632  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -4.863   5.491 -10.121  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.493   9.838  -7.746  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.584  10.422  -6.981  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.292   9.413  -6.083  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.405   9.667  -5.619  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.574  10.137  -7.587  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.190  11.217  -6.366  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.304  10.841  -7.668  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.647   8.265  -5.841  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.236   7.230  -5.002  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.475   7.005  -3.706  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.067   6.613  -2.699  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.766   8.118  -6.240  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.252   7.510  -4.764  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.255   6.305  -5.558  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.162   7.249  -3.725  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.337   7.065  -2.533  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.548   8.214  -1.545  1.00  0.00           C  
ATOM    685  O   LEU A  54      -3.677   9.070  -1.366  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.857   6.946  -2.917  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.434   5.573  -3.449  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -0.980   5.595  -3.898  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.652   4.497  -2.392  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.741   7.560  -4.556  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.649   6.146  -2.059  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.644   7.686  -3.676  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.262   7.169  -2.045  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -3.042   5.326  -4.307  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -0.349   5.248  -3.094  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -0.700   6.602  -4.166  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -0.858   4.948  -4.753  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.214   4.814  -1.457  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.187   3.577  -2.713  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -3.712   4.335  -2.256  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.721   8.220  -0.912  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.080   9.251   0.061  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.529   8.915   1.445  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.266   7.751   1.753  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.608   9.410   0.132  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.346   8.121   0.370  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.155   7.336   1.490  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.271   7.475  -0.383  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.926   6.267   1.414  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.612   6.327   0.289  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.366   7.508  -1.106  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.645  10.182  -0.270  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.854  10.084   0.939  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.961   9.830  -0.799  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.542   7.531   2.229  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.671   7.803  -1.331  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.986   5.478   2.149  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.219   5.631  -0.040  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.370   9.940   2.282  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.865   9.745   3.639  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.852   8.919   4.462  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.060   9.163   4.423  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.609  11.086   4.364  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -3.921  10.849   5.701  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.786  12.027   3.497  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.606  10.845   1.984  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -3.928   9.209   3.571  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.564  11.552   4.556  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.172  10.079   5.590  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -4.652  10.537   6.432  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.451  11.764   6.030  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.417  12.460   2.735  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -2.982  11.479   3.030  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -3.375  12.814   4.112  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.332   7.941   5.202  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.182   7.092   6.020  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.663   5.858   5.275  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.849   5.525   5.316  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.363   7.793   5.191  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.626   6.778   6.891  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.040   7.663   6.342  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.736   5.178   4.599  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.059   3.970   3.846  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.458   2.743   4.528  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.249   2.691   4.765  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.536   4.077   2.407  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.647   4.061   1.371  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.661   3.362   1.592  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.500   4.747   0.337  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.808   5.494   4.613  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.134   3.869   3.825  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -4.985   5.001   2.299  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.875   3.246   2.210  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.301   1.760   4.844  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.838   0.541   5.504  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.472  -0.535   4.483  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.306  -0.946   3.676  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.898   0.026   6.467  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.254   1.858   4.632  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.957   0.790   6.078  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.532  -0.860   6.967  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.796  -0.216   5.920  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.116   0.788   7.201  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.216  -0.982   4.527  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.725  -2.007   3.605  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.329  -3.375   3.913  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.508  -3.740   5.077  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.183  -2.128   3.653  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.522  -0.754   3.494  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.693  -3.083   2.572  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.223  -0.616   4.258  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.602  -0.610   5.195  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.009  -1.717   2.603  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.909  -2.542   4.612  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.311  -0.582   2.449  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.199   0.009   3.849  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -1.957  -2.692   1.600  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.156  -4.049   2.709  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -0.621  -3.184   2.640  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.569  -0.342   3.576  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.019  -1.557   4.731  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.328   0.149   5.013  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.628  -4.133   2.857  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.199  -5.469   3.000  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.384  -6.500   2.215  1.00  0.00           C  
ATOM    786  O   LEU A  61      -3.950  -7.510   2.774  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.658  -5.483   2.529  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.657  -4.800   3.470  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.057  -4.828   2.873  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.647  -5.468   4.839  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.452  -3.785   1.957  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.168  -5.730   4.048  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -6.708  -4.993   1.568  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -6.962  -6.512   2.405  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.371  -3.766   3.599  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.787  -4.885   3.667  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.158  -5.689   2.229  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.222  -3.928   2.298  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.742  -5.200   5.364  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -7.689  -6.540   4.717  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.504  -5.137   5.407  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.177  -6.243   0.919  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.413  -7.155   0.067  1.00  0.00           C  
ATOM    804  C   ALA A  62      -2.722  -6.416  -1.081  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.123  -5.311  -1.455  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.319  -8.250  -0.479  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.548  -5.423   0.528  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -2.658  -7.623   0.681  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -4.313  -9.091   0.197  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -3.961  -8.565  -1.448  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.327  -7.872  -0.574  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.679  -7.040  -1.637  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -0.926  -6.456  -2.746  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.692  -7.491  -3.845  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.036  -8.507  -3.615  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.440  -5.901  -2.282  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       1.091  -5.075  -3.384  1.00  0.00           C  
ATOM    818  CG2 VAL A  63       0.282  -5.078  -1.010  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.412  -7.920  -1.294  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.506  -5.638  -3.150  1.00  0.00           H  
ATOM    821  HB  VAL A  63       1.088  -6.738  -2.063  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       0.707  -5.388  -4.344  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       2.161  -5.222  -3.361  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.868  -4.030  -3.232  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.212  -5.740  -0.160  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.615  -4.482  -1.077  1.00  0.00           H  
ATOM    827 HG23 VAL A  63       1.138  -4.430  -0.892  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.238  -7.226  -5.035  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.099  -8.134  -6.177  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.628  -9.532  -5.834  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.067 -10.544  -6.259  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.368  -8.210  -6.626  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.520  -8.051  -8.130  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.175  -8.950  -8.897  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.041  -6.905  -8.561  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.751  -6.398  -5.149  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.690  -7.732  -6.987  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.929  -7.425  -6.143  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.779  -9.167  -6.339  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.297  -6.232  -7.896  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.148  -6.781  -9.528  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.717  -9.577  -5.061  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.308 -10.848  -4.669  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.606 -11.504  -3.482  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.933 -12.635  -3.118  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.122  -8.738  -4.753  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.343 -10.682  -4.410  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.267 -11.521  -5.512  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.643 -10.802  -2.875  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.909 -11.335  -1.729  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.494 -10.809  -0.422  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.523  -9.599  -0.190  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.593 -10.975  -1.797  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.366 -11.671  -0.684  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.170 -11.335  -3.159  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.422  -9.905  -3.202  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.000 -12.411  -1.745  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.693  -9.908  -1.659  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.119 -11.002  -0.296  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.841 -12.558  -1.076  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       0.688 -11.948   0.110  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.554 -12.091  -3.623  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       2.173 -11.715  -3.036  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.192 -10.455  -3.785  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.959 -11.726   0.428  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.548 -11.355   1.713  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.514 -10.684   2.614  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.437 -11.232   2.852  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.128 -12.590   2.414  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.869 -12.238   3.693  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.959 -11.668   3.653  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -3.281 -12.575   4.836  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.906 -12.674   0.185  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.347 -10.655   1.520  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.818 -13.084   1.747  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.325 -13.270   2.660  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -2.412 -13.027   4.797  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -3.740 -12.357   5.674  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.852  -9.497   3.116  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.955  -8.750   3.996  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.516  -8.645   5.421  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.920  -7.986   6.275  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.697  -7.349   3.430  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.767  -7.047   3.091  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.109  -7.541   1.691  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.047  -5.556   3.216  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.727  -9.114   2.891  1.00  0.00           H  
ATOM    888  HA  LEU A  68      -0.018  -9.284   4.035  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.287  -7.232   2.532  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.031  -6.623   4.157  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.404  -7.567   3.790  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       0.261  -8.066   1.276  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       1.956  -8.209   1.742  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.353  -6.698   1.062  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       0.877  -5.242   4.235  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       0.391  -5.008   2.556  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       2.074  -5.360   2.946  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.655  -9.298   5.677  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -3.278  -9.272   7.001  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.435 -10.040   8.023  1.00  0.00           C  
ATOM    901  O   ARG A  69      -2.374  -9.661   9.191  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.692  -9.861   6.940  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.543  -9.550   8.163  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.803 -10.403   8.194  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -7.320 -10.582   9.553  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -8.182 -11.542   9.904  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.635 -12.408   9.001  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.595 -11.633  11.164  1.00  0.00           N  
ATOM    909  H   ARG A  69      -3.086  -9.810   4.962  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -3.343  -8.240   7.314  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -5.196  -9.467   6.070  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.618 -10.934   6.845  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.964  -9.748   9.053  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.825  -8.507   8.139  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -7.560  -9.924   7.593  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.573 -11.373   7.776  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -7.009  -9.955  10.240  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.333 -12.346   8.050  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.278 -13.124   9.273  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -8.263 -10.985  11.849  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -9.239 -12.352  11.429  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.791 -11.119   7.577  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.950 -11.933   8.455  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.545 -11.688   8.203  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.392 -12.439   8.690  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -1.288 -13.417   8.280  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -2.396 -13.869   9.215  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -3.409 -13.144   9.333  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.251 -14.945   9.831  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.880 -11.373   6.634  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -1.172 -11.648   9.472  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.607 -13.591   7.264  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.407 -14.009   8.484  1.00  0.00           H  
ATOM    934  N   THR A  71       0.864 -10.637   7.440  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.253 -10.301   7.128  1.00  0.00           C  
ATOM    936  C   THR A  71       2.748  -9.150   8.009  1.00  0.00           C  
ATOM    937  O   THR A  71       1.950  -8.362   8.520  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.378  -9.930   5.646  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.734 -10.895   4.827  1.00  0.00           O  
ATOM    940  CG2 THR A  71       3.810  -9.814   5.173  1.00  0.00           C  
ATOM    941  H   THR A  71       0.151 -10.072   7.081  1.00  0.00           H  
ATOM    942  HA  THR A  71       2.857 -11.174   7.324  1.00  0.00           H  
ATOM    943  HB  THR A  71       1.901  -8.975   5.483  1.00  0.00           H  
ATOM    944  HG1 THR A  71       0.782 -10.794   4.897  1.00  0.00           H  
ATOM    945 HG21 THR A  71       4.184  -8.826   5.398  1.00  0.00           H  
ATOM    946 HG22 THR A  71       3.851  -9.979   4.107  1.00  0.00           H  
ATOM    947 HG23 THR A  71       4.418 -10.552   5.675  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.069  -9.062   8.189  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.673  -8.012   9.015  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.063  -6.793   8.177  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.191  -6.884   6.956  1.00  0.00           O  
ATOM    952  CB  LYS A  72       5.908  -8.555   9.747  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.636  -8.968  11.186  1.00  0.00           C  
ATOM    954  CD  LYS A  72       4.493  -9.967  11.276  1.00  0.00           C  
ATOM    955  CE  LYS A  72       4.441 -10.637  12.640  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       3.191 -11.427  12.826  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.654  -9.722   7.757  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.941  -7.707   9.746  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.280  -9.416   9.213  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.672  -7.791   9.754  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.529  -9.420  11.594  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.382  -8.089  11.761  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       3.562  -9.449  11.105  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.630 -10.724  10.518  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       5.290 -11.297  12.735  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       4.492  -9.874  13.403  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       3.245 -11.977  13.707  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       3.059 -12.082  12.029  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       2.369 -10.790  12.877  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.253  -5.652   8.848  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.633  -4.408   8.173  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.893  -4.604   7.328  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.915  -4.253   6.148  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.857  -3.289   9.198  1.00  0.00           C  
ATOM    975  CG  HIS A  73       6.114  -1.946   8.583  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       7.302  -1.262   8.739  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.328  -1.159   7.810  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       7.234  -0.113   8.090  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       6.048  -0.027   7.518  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.137  -5.648   9.822  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.820  -4.126   7.520  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.980  -3.202   9.821  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.707  -3.541   9.815  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       8.078  -1.572   9.250  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.321  -1.381   7.484  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       8.017   0.630   8.036  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.710   0.753   7.031  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.936  -5.172   7.937  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.194  -5.419   7.232  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.978  -6.368   6.053  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.558  -6.182   4.983  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.240  -6.002   8.188  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.651  -5.494   7.931  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.699  -6.534   8.301  1.00  0.00           C  
ATOM    995  CE  LYS A  74      13.392  -7.095   7.067  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      12.603  -8.185   6.424  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.855  -5.435   8.878  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.551  -4.472   6.855  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.968  -5.744   9.201  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.243  -7.077   8.088  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.751  -5.253   6.883  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.815  -4.605   8.523  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      13.440  -6.072   8.937  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.219  -7.343   8.834  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      13.530  -6.295   6.353  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      14.357  -7.484   7.359  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      12.730  -8.159   5.392  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      11.591  -8.073   6.639  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      12.919  -9.111   6.778  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.134  -7.380   6.257  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.830  -8.354   5.212  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.115  -7.692   4.036  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.372  -8.023   2.879  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       6.959  -9.481   5.770  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.724 -10.482   6.622  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.062 -11.750   5.862  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       7.125 -12.497   5.506  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       9.263 -11.994   5.620  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.700  -7.470   7.132  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.764  -8.770   4.864  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.174  -9.051   6.375  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.511 -10.014   4.944  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       8.643 -10.024   6.957  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.119 -10.742   7.478  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.218  -6.755   4.343  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.461  -6.049   3.312  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.380  -5.224   2.414  1.00  0.00           C  
ATOM   1028  O   ALA A  76       6.109  -5.070   1.223  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.407  -5.154   3.946  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.057  -6.538   5.286  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.955  -6.788   2.708  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.879  -4.479   4.645  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       3.683  -5.764   4.468  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.909  -4.585   3.175  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.467  -4.702   2.984  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.421  -3.901   2.218  1.00  0.00           C  
ATOM   1037  C   VAL A  77       9.045  -4.734   1.100  1.00  0.00           C  
ATOM   1038  O   VAL A  77       9.210  -4.257  -0.025  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.541  -3.326   3.114  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77      10.452  -2.404   2.312  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.946  -2.591   4.308  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.635  -4.864   3.937  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.880  -3.075   1.777  1.00  0.00           H  
ATOM   1044  HB  VAL A  77      10.136  -4.148   3.485  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.894  -1.962   1.500  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      11.278  -2.973   1.912  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77      10.831  -1.623   2.955  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       9.046  -1.525   4.163  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       9.469  -2.881   5.207  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       7.901  -2.843   4.403  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.380  -5.983   1.414  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.971  -6.886   0.432  1.00  0.00           C  
ATOM   1053  C   THR A  78       8.944  -7.287  -0.628  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.262  -7.343  -1.816  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.538  -8.137   1.113  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      10.837  -7.883   2.477  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.802  -8.649   0.457  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.217  -6.309   2.324  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.778  -6.357  -0.053  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.800  -8.926   1.069  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.519  -8.612   3.016  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.449  -9.078   1.207  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.310  -7.830  -0.031  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.549  -9.402  -0.274  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.713  -7.569  -0.189  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.643  -7.972  -1.105  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.312  -6.866  -2.107  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.228  -7.122  -3.309  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.350  -8.371  -0.355  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.641  -9.441   0.703  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.301  -8.873  -1.342  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       4.722  -9.369   1.904  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.522  -7.507   0.771  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       6.993  -8.837  -1.651  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       4.956  -7.491   0.131  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       5.528 -10.419   0.260  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.655  -9.326   1.055  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.520  -9.395  -0.808  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.764  -9.546  -2.049  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       3.875  -8.034  -1.872  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.312  -9.347   2.808  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.077 -10.234   1.916  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.121  -8.474   1.846  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.122  -5.638  -1.614  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.798  -4.511  -2.492  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.929  -4.246  -3.483  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.680  -3.872  -4.630  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.485  -3.238  -1.690  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       6.567  -2.772  -0.709  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       7.584  -1.872  -1.402  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       5.929  -2.045   0.466  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.200  -5.490  -0.647  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.917  -4.787  -3.052  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       5.302  -2.438  -2.392  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       4.577  -3.411  -1.130  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       7.092  -3.632  -0.324  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       7.445  -0.852  -1.076  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       7.449  -1.929  -2.472  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       8.583  -2.196  -1.148  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       5.033  -1.541   0.133  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       6.623  -1.319   0.863  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       5.674  -2.758   1.236  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.172  -4.449  -3.039  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.336  -4.237  -3.898  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.361  -5.242  -5.051  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.801  -4.915  -6.153  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.632  -4.339  -3.091  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.991  -3.082  -2.545  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.307  -4.750  -2.116  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.260  -3.242  -4.310  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.500  -5.044  -2.283  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.429  -4.677  -3.737  1.00  0.00           H  
ATOM   1113  HG  SER A  81      10.641  -3.008  -1.654  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.884  -6.464  -4.792  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.850  -7.512  -5.817  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.893  -7.143  -6.957  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.076  -7.581  -8.094  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.426  -8.856  -5.209  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.201  -9.248  -3.959  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.794 -10.643  -4.049  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.118 -11.593  -4.443  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.064 -10.776  -3.679  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.545  -6.664  -3.894  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.847  -7.609  -6.220  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.378  -8.807  -4.953  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.568  -9.630  -5.949  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.003  -8.541  -3.809  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.531  -9.213  -3.112  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.544  -9.979  -3.372  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.469 -11.667  -3.731  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.872  -6.339  -6.644  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.888  -5.917  -7.641  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.534  -5.041  -8.717  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.956  -3.913  -8.447  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.733  -5.165  -6.969  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.144  -5.877  -5.754  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.854  -7.348  -6.000  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.531  -7.751  -7.117  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.966  -8.160  -4.953  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.777  -6.026  -5.720  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.495  -6.806  -8.111  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.087  -4.196  -6.652  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.945  -5.030  -7.694  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.844  -5.798  -4.936  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.221  -5.387  -5.482  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.223  -7.772  -4.089  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.791  -9.114  -5.088  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.611  -5.577  -9.937  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.207  -4.865 -11.067  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.130  -4.355 -12.027  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.119  -5.024 -12.250  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.169  -5.800 -11.810  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       8.932  -5.139 -12.951  1.00  0.00           C  
ATOM   1154  CD  ARG A  84       8.769  -5.911 -14.252  1.00  0.00           C  
ATOM   1155  NE  ARG A  84       9.997  -5.916 -15.048  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      10.399  -4.895 -15.812  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84       9.678  -3.778 -15.883  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      11.529  -4.992 -16.506  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.259  -6.482 -10.081  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.761  -4.024 -10.678  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.889  -6.186 -11.104  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.602  -6.625 -12.215  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       8.557  -4.136 -13.091  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.981  -5.100 -12.695  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       8.499  -6.931 -14.020  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       7.978  -5.455 -14.830  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.551  -6.725 -15.014  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       8.827  -3.695 -15.364  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84       9.986  -3.018 -16.456  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84      12.077  -5.827 -16.457  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      11.833  -4.229 -17.078  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.360  -3.171 -12.603  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.409  -2.592 -13.542  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.053  -2.318 -12.916  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.898  -1.364 -12.149  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.188  -2.689 -12.393  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.813  -1.663 -13.917  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.280  -3.275 -14.369  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.072  -3.160 -13.243  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.722  -3.012 -12.709  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.630  -3.604 -11.308  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.999  -4.759 -11.087  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.701  -3.691 -13.626  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.714  -3.155 -13.466  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.774  -4.202 -13.749  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -2.030  -4.480 -14.940  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.348  -4.744 -12.780  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.262  -3.901 -13.855  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.500  -1.956 -12.657  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.004  -3.548 -14.652  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.687  -4.750 -13.408  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.841  -2.804 -12.452  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.852  -2.330 -14.150  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.138  -2.807 -10.365  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.000  -3.256  -8.986  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.416  -3.017  -8.471  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -0.903  -1.883  -8.462  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       2.001  -2.542  -8.053  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.384  -2.462  -8.708  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       2.081  -3.264  -6.713  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.413  -1.740  -7.866  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.860  -1.896 -10.601  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.209  -4.317  -8.958  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.638  -1.541  -7.871  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.747  -3.462  -8.892  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.299  -1.938  -9.649  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.234  -2.988  -6.104  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       2.994  -2.984  -6.208  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.074  -4.331  -6.878  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.028  -0.772  -7.579  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       5.319  -1.612  -8.438  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.624  -2.320  -6.980  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.067  -4.092  -8.033  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.422  -4.009  -7.504  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.393  -3.858  -5.987  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.707  -4.612  -5.295  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.223  -5.259  -7.880  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -3.958  -5.139  -9.206  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -4.200  -6.484  -9.862  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -3.210  -7.164 -10.209  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -5.380  -6.860 -10.027  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.620  -4.964  -8.061  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.898  -3.140  -7.935  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.547  -6.099  -7.943  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.951  -5.452  -7.106  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.913  -4.666  -9.030  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.372  -4.527  -9.875  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.139  -2.884  -5.476  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.196  -2.641  -4.040  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.640  -2.638  -3.549  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.496  -1.951  -4.112  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.523  -1.309  -3.700  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.224  -1.460  -2.955  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -1.215  -1.767  -1.603  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.012  -1.289  -3.606  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89      -0.024  -1.900  -0.915  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       1.183  -1.420  -2.923  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.177  -1.726  -1.576  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.665  -2.316  -6.078  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.664  -3.441  -3.547  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.320  -0.773  -4.616  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.191  -0.722  -3.088  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -2.153  -1.904  -1.085  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -0.005  -1.049  -4.660  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89      -0.031  -2.140   0.137  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       2.120  -1.284  -3.443  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       2.109  -1.829  -1.041  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -4.901  -3.406  -2.493  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.237  -3.490  -1.918  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.270  -2.809  -0.555  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.608  -3.251   0.387  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.676  -4.952  -1.792  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.685  -5.375  -2.850  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -7.271  -6.632  -3.593  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -6.134  -6.671  -4.112  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -8.086  -7.578  -3.656  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.174  -3.927  -2.089  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -6.917  -2.973  -2.581  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -5.805  -5.586  -1.881  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.122  -5.102  -0.820  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.635  -5.557  -2.370  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -7.794  -4.572  -3.566  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.039  -1.728  -0.464  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.160  -0.971   0.778  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.615  -0.607   1.068  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.472  -0.673   0.183  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.320   0.325   0.735  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.831   0.007   0.781  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.659   1.146  -0.502  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.535  -1.427  -1.254  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.788  -1.589   1.581  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.563   0.915   1.607  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.469   0.128   1.792  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.299   0.680   0.126  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.669  -1.011   0.461  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -5.795   1.720  -0.802  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.474   1.816  -0.276  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -6.949   0.485  -1.305  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.883  -0.215   2.313  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.229   0.170   2.730  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.212   1.524   3.440  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.372   1.766   4.309  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.864  -0.886   3.663  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.222  -2.144   2.886  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92      -9.935  -1.216   4.825  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.154  -0.180   2.969  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.840   0.250   1.842  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.776  -0.472   4.068  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -10.623  -2.197   1.989  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.268  -2.117   2.620  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -11.029  -3.013   3.498  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.318  -2.074   5.359  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.881  -0.371   5.495  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -8.949  -1.439   4.446  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.141   2.404   3.063  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.227   3.736   3.664  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.616   3.644   5.138  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.704   3.171   5.474  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.242   4.603   2.909  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.863   6.069   2.827  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.162   6.690   3.857  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.207   6.831   1.718  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.817   8.025   3.781  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.865   8.166   1.635  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.171   8.759   2.668  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.826  10.089   2.587  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.782   2.153   2.362  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.252   4.194   3.590  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.340   4.231   1.901  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.200   4.537   3.404  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.885   6.115   4.726  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.749   6.365   0.908  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.273   8.488   4.590  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.143   8.741   0.763  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.869  10.173   2.592  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.721   4.099   6.013  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.971   4.067   7.450  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.845   5.460   8.061  1.00  0.00           C  
ATOM   1319  O   VAL A  94      -9.779   6.079   8.010  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.017   3.087   8.171  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.335   1.650   7.776  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -8.558   3.416   7.869  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.873   4.466   5.684  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.984   3.718   7.597  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.173   3.185   9.236  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -11.029   1.226   8.486  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -9.425   1.069   7.771  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94     -10.776   1.638   6.790  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -8.265   4.298   8.420  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -8.440   3.597   6.812  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -7.933   2.586   8.163  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -11.945   5.947   8.631  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -11.974   7.269   9.250  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -12.710   7.241  10.593  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -13.007   8.330  11.130  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -12.623   8.267   8.300  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.762   5.405   8.632  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -10.953   7.581   9.418  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -11.866   8.705   7.667  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.109   9.045   8.870  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -13.353   7.759   7.688  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   9     -16.762  -1.578   2.801  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.555  -1.066   1.418  1.00  0.00           C  
ATOM      3  C   PRO A   9     -15.106  -1.243   0.956  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.265  -0.365   1.164  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.940   0.412   1.412  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.450   0.674   2.791  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.871  -0.402   3.680  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.584  -2.213   2.668  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.959  -2.216   2.929  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.208  -1.605   0.748  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.071   1.014   1.190  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.705   0.586   0.670  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -17.119   1.647   3.123  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.529   0.623   2.797  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -15.898  -0.106   4.044  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.536  -0.605   4.506  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.822  -2.385   0.330  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.477  -2.678  -0.159  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.244  -2.063  -1.542  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.938  -2.393  -2.507  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.208  -4.203  -0.204  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.741  -4.480  -0.552  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.137  -4.894  -1.196  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -10.903  -4.896   0.639  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.533  -3.046   0.195  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.775  -2.236   0.534  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.416  -4.607   0.776  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -11.692  -5.274  -1.283  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -11.302  -3.587  -0.969  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.446  -5.848  -0.794  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -13.618  -5.049  -2.130  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -15.007  -4.277  -1.366  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -11.550  -5.156   1.464  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -10.260  -4.078   0.930  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -10.299  -5.751   0.373  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.265  -1.161  -1.627  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.940  -0.493  -2.885  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.605  -0.989  -3.441  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.601  -1.027  -2.728  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.893   1.025  -2.684  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.813   1.792  -3.621  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.673   3.294  -3.429  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.873   4.017  -3.851  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -15.016   4.037  -3.159  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -15.123   3.367  -2.012  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -16.054   4.730  -3.616  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.750  -0.937  -0.822  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.720  -0.728  -3.594  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -12.181   1.252  -1.668  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.881   1.369  -2.846  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -12.562   1.544  -4.642  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.834   1.506  -3.419  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -12.496   3.496  -2.383  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -11.831   3.643  -4.009  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.824   4.515  -4.695  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -14.346   2.843  -1.661  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -15.981   3.388  -1.498  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.980   5.234  -4.477  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -16.912   4.747  -3.100  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.605  -1.365  -4.720  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.399  -1.859  -5.382  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.814  -0.796  -6.313  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.480  -0.347  -7.248  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.714  -3.132  -6.174  1.00  0.00           C  
ATOM     65  CG  LYS A  12      -9.674  -4.402  -5.336  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -10.989  -4.635  -4.604  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.024  -5.300  -5.503  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -12.842  -4.304  -6.256  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.439  -1.309  -5.233  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.671  -2.091  -4.618  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.701  -3.040  -6.602  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -8.994  -3.232  -6.973  1.00  0.00           H  
ATOM     73  HG2 LYS A  12      -9.481  -5.243  -5.985  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -8.878  -4.317  -4.610  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -10.806  -5.273  -3.753  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.375  -3.684  -4.265  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -11.513  -5.936  -6.210  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -12.680  -5.901  -4.890  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -13.805  -4.671  -6.404  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.411  -4.114  -7.183  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -12.901  -3.411  -5.725  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.568  -0.397  -6.050  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.894   0.616  -6.864  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.550   0.102  -7.385  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.764  -0.477  -6.634  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.657   1.920  -6.065  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.097   3.012  -6.967  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.941   2.389  -5.393  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.089  -0.792  -5.290  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.531   0.846  -7.706  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.928   1.717  -5.294  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -6.061   3.944  -6.423  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.733   3.126  -7.833  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -5.101   2.742  -7.285  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.344   3.232  -5.934  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -7.726   2.685  -4.376  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -8.662   1.585  -5.388  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.290   0.326  -8.673  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.039  -0.109  -9.292  1.00  0.00           C  
ATOM    100  C   LEU A  14      -3.040   1.045  -9.369  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.341   2.103  -9.924  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.303  -0.669 -10.693  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.906  -2.076 -10.725  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -5.935  -2.193 -11.839  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -3.814  -3.124 -10.893  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.953   0.798  -9.220  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.620  -0.891  -8.676  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.978   0.002 -11.205  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.367  -0.690 -11.231  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -5.409  -2.266  -9.787  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -5.467  -1.973 -12.787  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.737  -1.491 -11.663  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -6.334  -3.197 -11.858  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -4.159  -4.069 -10.501  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -2.930  -2.814 -10.355  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -3.578  -3.235 -11.941  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.848   0.831  -8.809  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.799   1.848  -8.811  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.328   1.467  -9.771  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.824   0.339  -9.745  1.00  0.00           O  
ATOM    121  CB  LEU A  15      -0.240   2.037  -7.395  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.193   3.488  -6.902  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.352   3.773  -5.956  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.137   3.778  -6.221  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.669  -0.035  -8.385  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -1.237   2.777  -9.143  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.850   1.464  -6.712  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.764   1.640  -7.371  1.00  0.00           H  
ATOM    129  HG  LEU A  15      -0.287   4.152  -7.750  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -1.703   4.782  -6.111  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -1.020   3.660  -4.935  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -2.156   3.079  -6.151  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.117   4.774  -5.803  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.935   3.708  -6.946  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.303   3.060  -5.432  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.729   2.417 -10.614  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.799   2.187 -11.580  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.125   2.741 -11.062  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.272   3.952 -10.880  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.450   2.836 -12.925  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.864   2.038 -14.166  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       3.368   1.801 -14.182  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.110   0.716 -14.225  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.296   3.297 -10.583  1.00  0.00           H  
ATOM    145  HA  LEU A  16       1.896   1.120 -11.719  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.381   2.986 -12.960  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.932   3.801 -12.970  1.00  0.00           H  
ATOM    148  HG  LEU A  16       1.609   2.606 -15.049  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       3.615   1.109 -14.973  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       3.678   1.388 -13.233  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       3.878   2.737 -14.351  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       0.053   0.899 -14.106  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       1.454   0.069 -13.432  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       1.288   0.242 -15.179  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.086   1.849 -10.826  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.400   2.248 -10.330  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.511   1.526 -11.087  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.485   0.301 -11.230  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.511   1.957  -8.830  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.819   2.425  -8.206  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.641   1.257  -7.684  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.186   0.829  -6.295  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.281   0.927  -5.288  1.00  0.00           N  
ATOM    164  H   LYS A  17       3.909   0.899 -10.991  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.506   3.312 -10.489  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       4.698   2.451  -8.320  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.424   0.892  -8.675  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.396   2.952  -8.951  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.594   3.090  -7.386  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       7.533   0.421  -8.360  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       8.680   1.553  -7.639  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       6.369   1.464  -5.987  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       6.845  -0.195  -6.343  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.881   1.753  -5.489  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.871   0.072  -5.315  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.881   1.026  -4.333  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.485   2.295 -11.569  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.611   1.739 -12.312  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.803   1.493 -11.394  1.00  0.00           C  
ATOM    180  O   GLU A  18       9.807   1.918 -10.238  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.021   2.687 -13.441  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.445   2.306 -14.794  1.00  0.00           C  
ATOM    183  CD  GLU A  18       8.061   3.514 -15.623  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       7.016   4.131 -15.327  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       8.808   3.846 -16.569  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.446   3.264 -11.418  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.297   0.799 -12.738  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.687   3.686 -13.197  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.099   2.688 -13.521  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       9.183   1.735 -15.337  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.565   1.698 -14.638  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.818   0.811 -11.923  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.027   0.513 -11.157  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.703   1.799 -10.680  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.224   1.857  -9.564  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.007  -0.307 -12.000  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.967  -1.110 -11.146  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.519  -2.084 -10.503  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.167  -0.766 -11.118  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.755   0.506 -12.853  1.00  0.00           H  
ATOM    201  HA  ASP A  19      11.736  -0.069 -10.294  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.452  -0.990 -12.626  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      13.581   0.362 -12.625  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.690   2.826 -11.533  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.302   4.113 -11.200  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.424   4.928 -10.239  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.933   5.770  -9.497  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.593   4.922 -12.474  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.384   5.230 -13.311  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.666   6.404 -13.197  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.779   4.519 -14.295  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.674   6.400 -14.071  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.722   5.269 -14.748  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.261   2.715 -12.406  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.240   3.903 -10.706  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.045   5.861 -12.195  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.288   4.368 -13.089  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.855   7.131 -12.568  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.078   3.547 -14.659  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.951   7.191 -14.211  1.00  0.00           H  
ATOM    221  HE2 HIS A  20      10.135   5.033 -15.499  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.108   4.681 -10.257  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.172   5.404  -9.386  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.954   4.674  -8.058  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.338   3.513  -7.903  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.824   5.598 -10.087  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.931   6.212 -11.474  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.720   7.048 -11.847  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       6.581   6.565 -11.666  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       7.911   8.186 -12.326  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.757   4.004 -10.871  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.600   6.373  -9.180  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.337   4.639 -10.178  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.208   6.245  -9.479  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.806   6.843 -11.508  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       9.035   5.417 -12.197  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.328   5.372  -7.102  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.059   4.790  -5.792  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.577   4.782  -5.436  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.725   5.001  -6.298  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.047   6.292  -7.290  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.424   3.773  -5.780  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.593   5.359  -5.045  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.273   4.529  -4.158  1.00  0.00           N  
ATOM    245  CA  LEU A  23       5.884   4.490  -3.682  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.228   5.870  -3.771  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.324   6.082  -4.581  1.00  0.00           O  
ATOM    248  CB  LEU A  23       5.823   3.973  -2.236  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.105   2.631  -2.044  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       3.741   2.640  -2.722  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.959   1.488  -2.572  1.00  0.00           C  
ATOM    252  H   LEU A  23       7.999   4.363  -3.520  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.340   3.809  -4.319  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       6.833   3.871  -1.868  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       5.315   4.712  -1.633  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.947   2.467  -0.988  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       3.739   1.934  -3.539  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       3.532   3.629  -3.100  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       2.983   2.362  -2.005  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       6.997   1.679  -2.343  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       5.834   1.408  -3.641  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       5.652   0.565  -2.103  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.694   6.805  -2.939  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.147   8.155  -2.945  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.251   8.469  -1.753  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.673   9.554  -1.685  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.420   6.578  -2.319  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.966   8.855  -2.945  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.579   8.292  -3.853  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.132   7.530  -0.811  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.299   7.732   0.375  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.913   7.058   1.599  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.653   6.080   1.473  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.859   7.197   0.179  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       1.867   5.694  -0.131  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.143   7.969  -0.919  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       2.358   5.354  -1.524  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.614   6.685  -0.912  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.240   8.796   0.559  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.319   7.359   1.101  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.509   5.191   0.575  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       0.862   5.310  -0.031  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.753   7.974  -1.809  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.972   8.983  -0.594  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       0.198   7.494  -1.134  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       2.446   6.258  -2.108  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.655   4.686  -2.000  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       3.323   4.874  -1.458  1.00  0.00           H  
ATOM    289  N   SER A  26       3.591   7.582   2.781  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.102   7.031   4.032  1.00  0.00           C  
ATOM    291  C   SER A  26       3.060   6.127   4.688  1.00  0.00           C  
ATOM    292  O   SER A  26       1.873   6.460   4.733  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.501   8.159   4.987  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.669   7.822   5.715  1.00  0.00           O  
ATOM    295  H   SER A  26       2.991   8.358   2.812  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.977   6.441   3.801  1.00  0.00           H  
ATOM    297  HB2 SER A  26       4.695   9.057   4.419  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.697   8.341   5.685  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.917   8.556   6.283  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.515   4.982   5.193  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.626   4.021   5.844  1.00  0.00           C  
ATOM    302  C   ILE A  27       2.987   3.841   7.316  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.164   3.864   7.686  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.662   2.645   5.139  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.107   2.229   4.839  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.839   2.685   3.856  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.233   0.845   4.239  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.471   4.777   5.126  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.619   4.406   5.779  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.215   1.917   5.799  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.538   2.930   4.141  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.677   2.246   5.757  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       0.812   2.924   4.094  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.881   1.721   3.371  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.240   3.439   3.195  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.616   0.924   3.233  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.263   0.371   4.220  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.912   0.254   4.837  1.00  0.00           H  
ATOM    319  N   THR A  28       1.966   3.664   8.153  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.169   3.484   9.589  1.00  0.00           C  
ATOM    321  C   THR A  28       1.548   2.172  10.075  1.00  0.00           C  
ATOM    322  O   THR A  28       0.651   1.621   9.431  1.00  0.00           O  
ATOM    323  CB  THR A  28       1.580   4.673  10.362  1.00  0.00           C  
ATOM    324  OG1 THR A  28       1.814   4.537  11.754  1.00  0.00           O  
ATOM    325  CG2 THR A  28       0.087   4.849  10.159  1.00  0.00           C  
ATOM    326  H   THR A  28       1.051   3.655   7.796  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.233   3.446   9.766  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.066   5.578  10.025  1.00  0.00           H  
ATOM    329  HG1 THR A  28       1.718   5.391  12.182  1.00  0.00           H  
ATOM    330 HG21 THR A  28      -0.429   4.649  11.087  1.00  0.00           H  
ATOM    331 HG22 THR A  28      -0.257   4.163   9.401  1.00  0.00           H  
ATOM    332 HG23 THR A  28      -0.116   5.862   9.847  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.037   1.680  11.214  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.531   0.439  11.775  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.473  -0.727  11.540  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.695  -0.560  11.581  1.00  0.00           O  
ATOM    337  H   GLY A  29       2.753   2.166  11.678  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.395   0.566  12.838  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.576   0.214  11.323  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.908  -1.907  11.291  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.724  -3.085  11.047  1.00  0.00           C  
ATOM    342  C   GLY A  30       2.215  -4.317  11.771  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.875  -4.254  12.955  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.930  -1.977  11.271  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.733  -3.288   9.987  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.735  -2.883  11.369  1.00  0.00           H  
ATOM    347  N   LYS A  31       2.171  -5.442  11.054  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.708  -6.713  11.620  1.00  0.00           C  
ATOM    349  C   LYS A  31       2.446  -7.058  12.915  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.880  -7.699  13.802  1.00  0.00           O  
ATOM    351  CB  LYS A  31       1.897  -7.845  10.610  1.00  0.00           C  
ATOM    352  CG  LYS A  31       0.671  -8.727  10.446  1.00  0.00           C  
ATOM    353  CD  LYS A  31       0.594  -9.794  11.529  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -0.826  -9.953  12.056  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -1.064  -9.150  13.291  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.460  -5.418  10.117  1.00  0.00           H  
ATOM    357  HA  LYS A  31       0.655  -6.611  11.838  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       2.136  -7.416   9.649  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       2.720  -8.465  10.933  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.214  -8.112  10.497  1.00  0.00           H  
ATOM    361  HG3 LYS A  31       0.719  -9.211   9.481  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.919 -10.737  11.115  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       1.243  -9.514  12.345  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -1.516  -9.631  11.292  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -0.997 -10.997  12.277  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -1.453  -8.218  13.042  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -0.173  -9.013  13.810  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -1.740  -9.642  13.910  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.709  -6.633  13.017  1.00  0.00           N  
ATOM    370  CA  GLU A  32       4.519  -6.898  14.207  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.850  -6.341  15.467  1.00  0.00           C  
ATOM    372  O   GLU A  32       4.030  -6.878  16.560  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.917  -6.294  14.048  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.844  -7.121  13.167  1.00  0.00           C  
ATOM    375  CD  GLU A  32       8.082  -6.356  12.732  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       8.690  -5.669  13.582  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.443  -6.444  11.539  1.00  0.00           O  
ATOM    378  H   GLU A  32       4.105  -6.129  12.275  1.00  0.00           H  
ATOM    379  HA  GLU A  32       4.611  -7.970  14.310  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.826  -5.310  13.612  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       6.370  -6.204  15.024  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       7.157  -7.994  13.717  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.301  -7.426  12.285  1.00  0.00           H  
ATOM    384  N   HIS A  33       3.074  -5.265  15.309  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.380  -4.647  16.438  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.953  -5.186  16.587  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.112  -4.555  17.228  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.344  -3.126  16.267  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.699  -2.504  16.101  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.658  -2.516  17.092  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.255  -1.850  15.051  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.742  -1.897  16.662  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.525  -1.485  15.427  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.964  -4.879  14.415  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.933  -4.885  17.334  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.758  -2.883  15.393  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.880  -2.686  17.138  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.558  -2.922  17.979  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.785  -1.650  14.099  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.651  -1.750  17.226  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.208  -1.111  14.830  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.682  -6.353  15.996  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -0.643  -6.944  16.083  1.00  0.00           C  
ATOM    404  C   GLY A  34      -1.731  -6.064  15.487  1.00  0.00           C  
ATOM    405  O   GLY A  34      -2.882  -6.119  15.919  1.00  0.00           O  
ATOM    406  H   GLY A  34       1.386  -6.818  15.497  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -0.637  -7.887  15.560  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -0.872  -7.125  17.124  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.367  -5.250  14.493  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.324  -4.356  13.843  1.00  0.00           C  
ATOM    411  C   VAL A  35      -1.991  -4.163  12.363  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.822  -4.028  11.998  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.362  -2.970  14.524  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.064  -3.048  15.870  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -0.956  -2.407  14.681  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.434  -5.249  14.192  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.304  -4.802  13.931  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.924  -2.299  13.890  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.600  -2.128  16.050  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -2.331  -3.196  16.650  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.758  -3.875  15.867  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -0.323  -3.146  15.150  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -0.990  -1.521  15.296  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.557  -2.157  13.709  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.018  -4.138  11.488  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.824  -3.948  10.042  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.179  -2.600   9.717  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.282  -1.650  10.496  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.248  -4.013   9.468  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.063  -4.680  10.524  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.442  -4.285  11.832  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.226  -4.742   9.618  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.605  -3.013   9.267  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.243  -4.588   8.553  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.084  -4.333  10.474  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -5.022  -5.751  10.397  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.854  -3.350  12.181  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.583  -5.062  12.568  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.514  -2.526   8.566  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.851  -1.296   8.141  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.815  -0.398   7.364  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.608  -0.879   6.552  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.393  -1.595   7.269  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.318  -2.594   7.974  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.146  -0.309   6.952  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.888  -3.649   7.050  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.468  -3.318   7.988  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.524  -0.772   9.029  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.056  -2.023   6.337  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.146  -2.059   8.415  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       0.767  -3.099   8.753  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.776  -0.465   6.089  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.759  -0.032   7.798  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.442   0.482   6.744  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.137  -4.399   6.852  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       2.745  -4.110   7.517  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.190  -3.187   6.121  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.747   0.910   7.625  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.620   1.877   6.957  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.832   3.100   6.481  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.764   3.409   7.015  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.747   2.321   7.900  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.379   1.205   8.740  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.655   1.063  10.070  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.861   1.475   8.965  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.098   1.232   8.287  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -3.055   1.389   6.098  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.349   3.067   8.574  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.524   2.776   7.305  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.287   0.268   8.209  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -2.637   0.746   9.894  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -4.160   0.328  10.679  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -3.651   2.014  10.582  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.265   2.005   8.116  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -5.988   2.072   9.857  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -6.383   0.537   9.084  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.373   3.795   5.478  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.733   4.991   4.926  1.00  0.00           C  
ATOM    479  C   ILE A  39      -2.151   6.240   5.698  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.341   6.479   5.910  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.082   5.191   3.433  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.881   3.889   2.648  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.238   6.311   2.835  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.489   3.916   1.262  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.230   3.498   5.101  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.662   4.867   5.013  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.119   5.485   3.367  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.823   3.702   2.541  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.333   3.074   3.193  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.183   7.135   3.531  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.689   6.649   1.914  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.242   5.944   2.633  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -3.301   4.628   1.237  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -2.865   2.934   1.014  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -1.736   4.204   0.544  1.00  0.00           H  
ATOM    496  N   SER A  40      -1.164   7.033   6.115  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.427   8.260   6.864  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.864   9.490   6.145  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.522  10.529   6.080  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.831   8.157   8.270  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.841   8.249   9.262  1.00  0.00           O  
ATOM    502  H   SER A  40      -0.237   6.786   5.914  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.499   8.371   6.948  1.00  0.00           H  
ATOM    504  HB2 SER A  40      -0.327   7.208   8.376  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -0.122   8.959   8.418  1.00  0.00           H  
ATOM    506  HG  SER A  40      -2.449   7.512   9.173  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.354   9.371   5.614  1.00  0.00           N  
ATOM    508  CA  GLU A  41       0.992  10.482   4.910  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.050  10.221   3.405  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.227   9.081   2.970  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.404  10.711   5.452  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.782  12.178   5.593  1.00  0.00           C  
ATOM    513  CD  GLU A  41       4.283  12.390   5.590  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       4.891  12.310   4.502  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.852  12.627   6.675  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.836   8.521   5.700  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.402  11.369   5.087  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.484  10.248   6.424  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.113  10.245   4.784  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       2.354  12.729   4.769  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.381  12.554   6.524  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.902  11.287   2.618  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.937  11.185   1.160  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.814  12.287   0.560  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.694  13.455   0.934  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.483  11.282   0.550  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.438  10.305   1.247  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.444  11.011  -0.950  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.864  10.387   0.742  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.766  12.167   3.029  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.355  10.223   0.903  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.844  12.290   0.696  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.090   9.296   1.088  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.449  10.514   2.306  1.00  0.00           H  
ATOM    535 HG21 ILE A  42       0.552  11.190  -1.326  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.140  11.667  -1.453  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -0.722   9.984  -1.139  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.386  11.177   1.262  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.364   9.447   0.922  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -2.861  10.595  -0.318  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.694  11.910  -0.370  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.586  12.870  -1.020  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.082  13.221  -2.419  1.00  0.00           C  
ATOM    544  O   HIS A  43       3.202  12.416  -3.345  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.011  12.311  -1.111  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.649  12.063   0.220  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.548  12.933   0.797  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.509  11.038   1.093  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       6.931  12.456   1.966  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.313  11.307   2.175  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.743  10.964  -0.628  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.600  13.768  -0.418  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.989  11.376  -1.647  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.629  13.015  -1.650  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.863  13.774   0.404  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       4.888  10.163   0.958  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       7.633  12.926   2.639  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.234  10.873   3.050  1.00  0.00           H  
ATOM    559  N   PRO A  44       2.511  14.433  -2.595  1.00  0.00           N  
ATOM    560  CA  PRO A  44       1.991  14.886  -3.895  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.046  14.832  -4.999  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.240  14.982  -4.737  1.00  0.00           O  
ATOM    563  CB  PRO A  44       1.577  16.337  -3.633  1.00  0.00           C  
ATOM    564  CG  PRO A  44       1.342  16.408  -2.165  1.00  0.00           C  
ATOM    565  CD  PRO A  44       2.325  15.455  -1.546  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.127  14.310  -4.195  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.374  17.001  -3.937  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       0.680  16.564  -4.188  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       1.518  17.414  -1.812  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       0.331  16.102  -1.941  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       3.254  15.961  -1.326  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       1.911  15.017  -0.650  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.594  14.612  -6.234  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.509  14.535  -7.362  1.00  0.00           C  
ATOM    575  C   GLY A  45       3.852  13.104  -7.741  1.00  0.00           C  
ATOM    576  O   GLY A  45       4.102  12.810  -8.912  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.631  14.495  -6.381  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.054  15.021  -8.213  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.421  15.055  -7.109  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.859  12.213  -6.751  1.00  0.00           N  
ATOM    581  CA  GLN A  46       4.167  10.806  -6.984  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.967  10.083  -7.603  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.855  10.616  -7.621  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.571  10.134  -5.667  1.00  0.00           C  
ATOM    585  CG  GLN A  46       6.073   9.935  -5.525  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.688  10.820  -4.454  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.383  10.340  -3.559  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.435  12.122  -4.540  1.00  0.00           N  
ATOM    589  H   GLN A  46       3.648  12.507  -5.840  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.996  10.757  -7.672  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.231  10.746  -4.844  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       4.093   9.168  -5.606  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.264   8.902  -5.270  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.543  10.163  -6.470  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.873  12.439  -5.278  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.821  12.714  -3.860  1.00  0.00           H  
ATOM    597  N   PRO A  47       3.174   8.851  -8.121  1.00  0.00           N  
ATOM    598  CA  PRO A  47       2.099   8.058  -8.740  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.918   7.824  -7.797  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.221   7.682  -8.244  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.772   6.722  -9.087  1.00  0.00           C  
ATOM    602  CG  PRO A  47       4.040   6.698  -8.301  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.460   8.131  -8.146  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.741   8.527  -9.646  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.121   5.908  -8.807  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.967   6.682 -10.148  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.864   6.252  -7.333  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.794   6.143  -8.839  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       5.002   8.266  -7.221  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       5.058   8.443  -8.989  1.00  0.00           H  
ATOM    611  N   ALA A  48       1.194   7.789  -6.492  1.00  0.00           N  
ATOM    612  CA  ALA A  48       0.151   7.579  -5.493  1.00  0.00           C  
ATOM    613  C   ALA A  48      -0.893   8.694  -5.549  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.096   8.432  -5.538  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.759   7.494  -4.102  1.00  0.00           C  
ATOM    616  H   ALA A  48       2.120   7.911  -6.195  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.332   6.636  -5.710  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       1.550   8.225  -4.010  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       1.162   6.506  -3.945  1.00  0.00           H  
ATOM    620  HB3 ALA A  48      -0.004   7.695  -3.364  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.420   9.940  -5.619  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.310  11.099  -5.686  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.022  11.157  -7.036  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.208  11.483  -7.109  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.524  12.392  -5.450  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.331  13.431  -4.696  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -1.733  13.153  -3.545  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.560  14.524  -5.254  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.550  10.083  -5.631  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.051  10.991  -4.907  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.363  12.168  -4.876  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.235  12.809  -6.404  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.290  10.830  -8.103  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.848  10.834  -9.454  1.00  0.00           C  
ATOM    635  C   ARG A  50      -2.997   9.831  -9.587  1.00  0.00           C  
ATOM    636  O   ARG A  50      -3.905  10.028 -10.395  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.760  10.504 -10.480  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.030  11.725 -11.015  1.00  0.00           C  
ATOM    639  CD  ARG A  50      -0.815  12.399 -12.131  1.00  0.00           C  
ATOM    640  NE  ARG A  50      -0.365  11.980 -13.461  1.00  0.00           N  
ATOM    641  CZ  ARG A  50      -1.088  12.129 -14.575  1.00  0.00           C  
ATOM    642  NH1 ARG A  50      -2.293  12.691 -14.529  1.00  0.00           N  
ATOM    643  NH2 ARG A  50      -0.603  11.718 -15.742  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.351  10.576  -7.976  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.227  11.826  -9.653  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.034   9.851 -10.019  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.214   9.990 -11.313  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.110  12.432 -10.209  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.932  11.417 -11.396  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -1.859  12.145 -12.020  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -0.695  13.468 -12.041  1.00  0.00           H  
ATOM    652  HE  ARG A  50       0.521  11.565 -13.527  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -2.668  13.006 -13.657  1.00  0.00           H  
ATOM    654 HH12 ARG A  50      -2.828  12.799 -15.369  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       0.302  11.297 -15.788  1.00  0.00           H  
ATOM    656 HH22 ARG A  50      -1.145  11.830 -16.577  1.00  0.00           H  
ATOM    657  N   CYS A  51      -2.950   8.755  -8.797  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -3.990   7.728  -8.840  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.300   8.223  -8.219  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.380   7.765  -8.597  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.517   6.465  -8.114  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -3.164   5.073  -9.211  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.200   8.647  -8.175  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.168   7.487  -9.878  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.613   6.688  -7.568  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.283   6.151  -7.419  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.760   5.127  -9.961  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.204   9.155  -7.267  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.395   9.686  -6.620  1.00  0.00           C  
ATOM    670  C   GLY A  52      -6.922   8.785  -5.511  1.00  0.00           C  
ATOM    671  O   GLY A  52      -7.104   9.232  -4.377  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.319   9.486  -7.003  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.160  10.653  -6.199  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.168   9.811  -7.364  1.00  0.00           H  
ATOM    675  N   GLY A  53      -7.174   7.514  -5.843  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.690   6.558  -4.868  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.894   6.523  -3.573  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.465   6.320  -2.500  1.00  0.00           O  
ATOM    679  H   GLY A  53      -7.014   7.221  -6.764  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.713   6.819  -4.638  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.675   5.572  -5.310  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.578   6.720  -3.668  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.720   6.710  -2.486  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.961   7.957  -1.636  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.372   9.014  -1.874  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.245   6.609  -2.893  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.380   5.746  -1.971  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.133   5.263  -2.699  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.008   6.520  -0.714  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.178   6.879  -4.550  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.982   5.840  -1.901  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.196   6.197  -3.891  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.828   7.605  -2.913  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -2.946   4.876  -1.671  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.236   4.214  -2.935  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -0.268   5.405  -2.068  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.008   5.825  -3.613  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -1.123   6.087  -0.272  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.824   6.472  -0.008  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -1.816   7.552  -0.970  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.850   7.821  -0.651  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.203   8.924   0.240  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.761   8.643   1.676  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.584   7.488   2.066  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.718   9.170   0.203  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.542   7.934   0.443  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.438   7.165   1.586  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.477   7.326  -0.328  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -9.270   6.144   1.505  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.911   6.216   0.355  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.290   6.953  -0.528  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.696   9.811  -0.114  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.976   9.891   0.963  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.985   9.565  -0.767  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.838   7.338   2.342  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.822   7.657  -1.297  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.402   5.378   2.254  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.479   5.508  -0.017  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.597   9.710   2.462  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -5.193   9.580   3.862  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.235   8.780   4.647  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.431   9.063   4.566  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -5.001  10.957   4.540  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.457  10.792   5.953  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -4.082  11.846   3.714  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.764  10.604   2.093  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.249   9.052   3.888  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.966  11.439   4.606  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.892   9.873   6.018  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -5.278  10.759   6.654  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.814  11.626   6.191  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -3.211  11.284   3.413  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.776  12.695   4.306  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -4.609  12.191   2.836  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.772   7.779   5.395  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.675   6.946   6.175  1.00  0.00           C  
ATOM    737  C   GLY A  57      -7.140   5.718   5.408  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.326   5.385   5.418  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.807   7.600   5.413  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -6.166   6.626   7.073  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.539   7.532   6.454  1.00  0.00           H  
ATOM    742  N   ASP A  58      -6.200   5.044   4.741  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.507   3.846   3.962  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.884   2.607   4.606  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.667   2.549   4.794  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.994   4.006   2.524  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -7.097   3.919   1.482  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -8.086   3.188   1.713  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.969   4.581   0.430  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.272   5.362   4.775  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.580   3.730   3.943  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.515   4.970   2.427  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.271   3.230   2.319  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.716   1.616   4.938  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.231   0.382   5.560  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.898  -0.673   4.506  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.752  -1.051   3.706  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.263  -0.163   6.539  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.676   1.718   4.762  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.335   0.618   6.115  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.785  -0.853   7.220  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -8.041  -0.678   5.994  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.696   0.652   7.098  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.650  -1.146   4.515  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.200  -2.159   3.559  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.711  -3.549   3.937  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.823  -3.881   5.118  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.658  -2.217   3.464  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.069  -0.826   3.207  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.231  -3.186   2.368  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.738  -0.600   3.893  1.00  0.00           C  
ATOM    772  H   ILE A  60      -4.015  -0.805   5.183  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.590  -1.896   2.587  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.278  -2.592   4.403  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.920  -0.695   2.146  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.759  -0.076   3.564  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.829  -3.016   1.484  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.375  -4.201   2.709  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.188  -3.030   2.133  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.863  -0.698   4.961  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.377   0.391   3.662  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.026  -1.333   3.546  1.00  0.00           H  
ATOM    783  N   LEU A  61      -5.003  -4.361   2.920  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.486  -5.724   3.135  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.854  -6.698   2.135  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.313  -7.733   2.530  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -7.014  -5.773   3.032  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.762  -5.386   4.314  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.001  -4.564   3.989  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -8.139  -6.628   5.111  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.882  -4.038   2.002  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.196  -6.021   4.132  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.322  -5.104   2.242  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.304  -6.778   2.763  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.114  -4.779   4.930  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -8.808  -3.947   3.124  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.245  -3.935   4.832  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.829  -5.226   3.783  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -7.301  -7.309   5.135  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.984  -7.113   4.645  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -8.400  -6.342   6.120  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.926  -6.366   0.841  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -4.359  -7.221  -0.203  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.398  -6.451  -1.111  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.596  -5.264  -1.384  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.473  -7.855  -1.026  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.370  -5.531   0.585  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.812  -8.016   0.282  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.132  -8.005  -2.040  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -6.337  -7.205  -1.030  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.742  -8.807  -0.593  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.358  -7.146  -1.577  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.356  -6.554  -2.461  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.029  -7.508  -3.608  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.511  -8.604  -3.382  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.056  -6.218  -1.698  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.893  -5.413  -2.577  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.372  -5.470  -0.410  1.00  0.00           C  
ATOM    819  H   VAL A  63      -2.264  -8.089  -1.323  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.763  -5.639  -2.868  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.433  -7.145  -1.438  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       1.646  -4.946  -1.960  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.337  -4.653  -3.106  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.368  -6.072  -3.290  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.519  -4.975  -0.053  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.719  -6.170   0.336  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.141  -4.735  -0.598  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.348  -7.089  -4.834  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.107  -7.906  -6.025  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.759  -9.288  -5.876  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.223 -10.295  -6.343  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.400  -8.048  -6.292  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.712  -8.245  -7.769  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.438  -9.303  -8.336  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.292  -7.227  -8.403  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.767  -6.208  -4.942  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.562  -7.402  -6.864  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.907  -7.157  -5.952  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.779  -8.900  -5.746  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.487  -6.412  -7.894  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.508  -7.336  -9.354  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.924  -9.327  -5.217  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.631 -10.584  -5.018  1.00  0.00           C  
ATOM    844  C   GLY A  65      -3.236 -11.315  -3.735  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.972 -12.188  -3.269  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.307  -8.495  -4.866  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.691 -10.381  -4.987  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.429 -11.230  -5.859  1.00  0.00           H  
ATOM    849  N   VAL A  66      -2.080 -10.968  -3.163  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.607 -11.608  -1.937  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.957 -10.769  -0.710  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.657  -9.575  -0.658  1.00  0.00           O  
ATOM    853  CB  VAL A  66      -0.081 -11.842  -1.974  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       0.368 -12.681  -0.786  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       0.328 -12.503  -3.284  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.533 -10.267  -3.573  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -2.094 -12.568  -1.852  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.411 -10.882  -1.913  1.00  0.00           H  
ATOM    859 HG11 VAL A  66      -0.347 -12.583   0.017  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.335 -12.340  -0.450  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       0.436 -13.718  -1.083  1.00  0.00           H  
ATOM    862 HG21 VAL A  66      -0.026 -13.523  -3.298  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.404 -12.494  -3.370  1.00  0.00           H  
ATOM    864 HG23 VAL A  66      -0.105 -11.962  -4.112  1.00  0.00           H  
ATOM    865  N   ASN A  67      -2.592 -11.404   0.276  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.985 -10.719   1.506  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.761 -10.323   2.328  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.807 -11.092   2.446  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.918 -11.602   2.349  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.312 -12.955   2.685  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -3.431 -13.908   1.915  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -2.659 -13.044   3.839  1.00  0.00           N  
ATOM    873  H   ASN A  67      -2.799 -12.357   0.174  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.515  -9.822   1.225  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -4.144 -11.093   3.274  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -4.836 -11.766   1.804  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -2.602 -12.246   4.404  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -2.260 -13.907   4.078  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.801  -9.121   2.898  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.699  -8.619   3.718  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.082  -8.575   5.204  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.381  -7.962   6.012  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.283  -7.223   3.241  1.00  0.00           C  
ATOM    884  CG  LEU A  68       1.219  -6.928   3.304  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       1.979  -7.772   2.288  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.477  -5.446   3.070  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.594  -8.557   2.769  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.136  -9.293   3.596  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.610  -7.104   2.219  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -0.794  -6.492   3.851  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.588  -7.181   4.288  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.295  -8.695   2.752  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.846  -7.228   1.945  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.337  -7.992   1.449  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       2.364  -5.325   2.466  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.619  -4.951   4.020  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       0.631  -5.009   2.560  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.195  -9.228   5.561  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.658  -9.257   6.949  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.752 -10.125   7.822  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.590  -9.857   9.012  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.097  -9.774   7.024  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.765  -9.523   8.369  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.936 -10.466   8.598  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -5.497 -11.808   8.982  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -5.123 -12.151  10.220  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -5.118 -11.247  11.199  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -4.747 -13.399  10.477  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.714  -9.701   4.878  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.633  -8.245   7.325  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.683  -9.287   6.259  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.095 -10.838   6.841  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.040  -9.672   9.154  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.124  -8.504   8.397  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.557 -10.062   9.383  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.511 -10.532   7.686  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -5.484 -12.494   8.280  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -5.396 -10.304  11.015  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -4.839 -11.513  12.122  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -4.745 -14.083   9.746  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -4.467 -13.658  11.402  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.170 -11.168   7.227  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.284 -12.071   7.961  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.194 -11.786   7.660  1.00  0.00           C  
ATOM    925  O   ASP A  70       2.070 -12.567   8.038  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.618 -13.530   7.627  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.464 -14.450   8.824  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -0.943 -14.088   9.921  1.00  0.00           O  
ATOM    929  OD2 ASP A  70       0.138 -15.533   8.665  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.341 -11.335   6.277  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.456 -11.910   9.015  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -1.639 -13.590   7.281  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.043 -13.875   6.844  1.00  0.00           H  
ATOM    934  N   THR A  71       1.468 -10.664   6.988  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.836 -10.281   6.647  1.00  0.00           C  
ATOM    936  C   THR A  71       3.286  -9.096   7.500  1.00  0.00           C  
ATOM    937  O   THR A  71       2.555  -8.115   7.641  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.937  -9.926   5.157  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.867 -10.498   4.420  1.00  0.00           O  
ATOM    940  CG2 THR A  71       4.227 -10.386   4.519  1.00  0.00           C  
ATOM    941  H   THR A  71       0.734 -10.075   6.717  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.479 -11.124   6.855  1.00  0.00           H  
ATOM    943  HB  THR A  71       2.883  -8.851   5.051  1.00  0.00           H  
ATOM    944  HG1 THR A  71       1.902 -11.456   4.487  1.00  0.00           H  
ATOM    945 HG21 THR A  71       4.222 -11.463   4.433  1.00  0.00           H  
ATOM    946 HG22 THR A  71       5.062 -10.077   5.129  1.00  0.00           H  
ATOM    947 HG23 THR A  71       4.316  -9.948   3.537  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.489  -9.198   8.069  1.00  0.00           N  
ATOM    949  CA  LYS A  72       5.040  -8.137   8.916  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.277  -6.857   8.113  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.393  -6.901   6.889  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.349  -8.602   9.562  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.150  -9.527  10.754  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.624 -10.891  10.328  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.612 -11.875  11.489  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       4.371 -11.762  12.308  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.019 -10.008   7.917  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.320  -7.930   9.695  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.936  -9.125   8.822  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.900  -7.735   9.896  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       7.097  -9.659  11.256  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       5.442  -9.074  11.433  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.616 -10.777   9.957  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       6.256 -11.281   9.543  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       5.679 -12.878  11.093  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       6.468 -11.680  12.118  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       4.532 -11.125  13.114  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       4.095 -12.697  12.670  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       3.592 -11.383  11.731  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.346  -5.718   8.811  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.568  -4.423   8.158  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.854  -4.433   7.331  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.846  -4.060   6.157  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.624  -3.296   9.196  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.251  -1.945   8.655  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       4.539  -1.758   7.485  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.493  -0.705   9.142  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       4.362  -0.465   7.281  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       4.931   0.194   8.271  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.245  -5.750   9.786  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.735  -4.246   7.495  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.945  -3.526  10.001  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.629  -3.230   9.589  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       4.216  -2.467   6.892  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       6.028  -0.468  10.048  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       3.835  -0.023   6.449  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.932   1.168   8.376  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.955  -4.871   7.947  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.246  -4.940   7.261  1.00  0.00           C  
ATOM    990  C   LYS A  74       9.171  -5.900   6.073  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.734  -5.632   5.010  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.345  -5.391   8.230  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.733  -4.890   7.859  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.796  -5.455   8.790  1.00  0.00           C  
ATOM    995  CE  LYS A  74      14.158  -5.524   8.111  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      15.053  -4.410   8.535  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.894  -5.162   8.882  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.481  -3.951   6.895  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.107  -5.028   9.219  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.369  -6.470   8.249  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.956  -5.193   6.847  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.746  -3.811   7.925  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.871  -4.822   9.661  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.504  -6.451   9.093  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      14.624  -6.464   8.367  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      14.015  -5.474   7.042  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      15.560  -4.669   9.406  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.497  -3.549   8.714  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      15.751  -4.209   7.789  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.461  -7.013   6.263  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.295  -8.011   5.210  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.508  -7.433   4.031  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.805  -7.726   2.872  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.575  -9.244   5.761  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       7.734 -10.485   4.896  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       9.084 -11.157   5.067  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       9.528 -11.321   6.224  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       9.697 -11.523   4.042  1.00  0.00           O  
ATOM   1019  H   GLU A  75       8.031  -7.162   7.131  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.279  -8.300   4.869  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       7.965  -9.464   6.744  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.521  -9.023   5.845  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       6.962 -11.192   5.159  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.620 -10.200   3.860  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.505  -6.608   4.342  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.668  -5.984   3.318  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.479  -5.041   2.431  1.00  0.00           C  
ATOM   1028  O   ALA A  76       6.223  -4.938   1.231  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.513  -5.231   3.963  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.322  -6.417   5.287  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.254  -6.770   2.704  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       4.089  -4.543   3.246  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.874  -4.680   4.819  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.757  -5.933   4.278  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.460  -4.361   3.027  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       8.312  -3.433   2.284  1.00  0.00           C  
ATOM   1037  C   VAL A  77       9.090  -4.170   1.196  1.00  0.00           C  
ATOM   1038  O   VAL A  77       9.258  -3.661   0.087  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.308  -2.701   3.215  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77      10.057  -1.616   2.452  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.583  -2.114   4.419  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.618  -4.491   3.985  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.675  -2.694   1.819  1.00  0.00           H  
ATOM   1044  HB  VAL A  77      10.030  -3.421   3.572  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.913  -2.050   1.956  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.389  -0.854   3.141  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.401  -1.174   1.717  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       9.068  -1.198   4.722  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.610  -2.821   5.235  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       7.556  -1.907   4.156  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.550  -5.377   1.520  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.298  -6.195   0.572  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.413  -6.597  -0.609  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.808  -6.449  -1.767  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.851  -7.443   1.267  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.614  -7.084   2.407  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.730  -8.291   0.372  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.374  -5.730   2.418  1.00  0.00           H  
ATOM   1059  HA  THR A  78      11.122  -5.602   0.204  1.00  0.00           H  
ATOM   1060  HB  THR A  78      10.022  -8.057   1.594  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      11.050  -7.087   3.185  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.754  -8.232   0.711  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.667  -7.928  -0.644  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.397  -9.317   0.408  1.00  0.00           H  
ATOM   1065  N   ILE A  79       8.213  -7.098  -0.306  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       7.269  -7.512  -1.345  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.867  -6.325  -2.216  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.797  -6.440  -3.439  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.995  -8.156  -0.749  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.360  -9.291   0.213  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       5.087  -8.670  -1.862  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.411  -9.418   1.384  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.956  -7.182   0.637  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.763  -8.247  -1.965  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.457  -7.393  -0.205  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.350 -10.228  -0.324  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.352  -9.119   0.606  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       5.617  -9.404  -2.450  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.794  -7.846  -2.496  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.207  -9.121  -1.429  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.940  -9.826   2.233  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.596 -10.074   1.118  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.021  -8.443   1.639  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.612  -5.183  -1.576  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.227  -3.970  -2.292  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.286  -3.589  -3.325  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.956  -3.168  -4.434  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       6.014  -2.814  -1.312  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.652  -2.795  -0.615  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.755  -2.096   0.732  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.615  -2.117  -1.499  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.691  -5.155  -0.598  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.297  -4.171  -2.805  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.784  -2.867  -0.555  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       6.129  -1.888  -1.853  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.331  -3.812  -0.439  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       4.941  -2.829   1.504  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.830  -1.579   0.943  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       5.567  -1.385   0.709  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.625  -2.347  -1.133  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.715  -2.476  -2.513  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.767  -1.048  -1.479  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.560  -3.747  -2.958  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.663  -3.427  -3.862  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.683  -4.379  -5.061  1.00  0.00           C  
ATOM   1106  O   SER A  81      10.053  -3.984  -6.166  1.00  0.00           O  
ATOM   1107  CB  SER A  81      11.004  -3.485  -3.125  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.852  -2.425  -3.534  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.761  -4.092  -2.061  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.508  -2.420  -4.224  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.835  -3.404  -2.061  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      11.492  -4.424  -3.341  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.288  -2.048  -2.767  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.274  -5.632  -4.835  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.236  -6.638  -5.900  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.205  -6.274  -6.974  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.352  -6.655  -8.137  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.914  -8.024  -5.323  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.809  -8.433  -4.161  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.743  -9.575  -4.515  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.300 -10.669  -4.865  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      12.046  -9.328  -4.425  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.987  -5.883  -3.931  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.214  -6.670  -6.357  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.890  -8.030  -4.980  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       9.024  -8.759  -6.108  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.402  -7.581  -3.863  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.185  -8.740  -3.335  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      12.331  -8.436  -4.137  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      12.670 -10.049  -4.652  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.162  -5.538  -6.578  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.107  -5.125  -7.506  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.675  -4.253  -8.627  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.153  -3.142  -8.382  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       5.001  -4.366  -6.761  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.520  -5.052  -5.487  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.108  -6.494  -5.713  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.199  -6.774  -6.489  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.778  -7.420  -5.034  1.00  0.00           N  
ATOM   1140  H   GLN A  83       7.099  -5.268  -5.638  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.685  -6.018  -7.942  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.371  -3.386  -6.495  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.156  -4.253  -7.422  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.317  -5.033  -4.760  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.670  -4.508  -5.101  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       5.492  -7.127  -4.430  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.532  -8.359  -5.168  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.628  -4.771  -9.856  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.147  -4.053 -11.019  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.052  -3.803 -12.056  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.165  -4.637 -12.249  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.286  -4.852 -11.655  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.171  -4.030 -12.584  1.00  0.00           C  
ATOM   1154  CD  ARG A  84       9.872  -4.906 -13.615  1.00  0.00           C  
ATOM   1155  NE  ARG A  84       9.830  -4.319 -14.955  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84       8.760  -4.355 -15.757  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84       7.629  -4.927 -15.348  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84       8.820  -3.811 -16.969  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.242  -5.663  -9.983  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.532  -3.103 -10.680  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.904  -5.259 -10.869  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.860  -5.668 -12.223  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       8.559  -3.306 -13.101  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.917  -3.518 -11.994  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.904  -5.030 -13.320  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       9.388  -5.872 -13.640  1.00  0.00           H  
ATOM   1167  HE  ARG A  84      10.645  -3.880 -15.279  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       7.573  -5.333 -14.436  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84       6.832  -4.951 -15.953  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84       9.664  -3.375 -17.282  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84       8.021  -3.838 -17.570  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.130  -2.651 -12.727  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.148  -2.308 -13.743  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.766  -2.083 -13.162  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.510  -1.050 -12.538  1.00  0.00           O  
ATOM   1176  H   GLY A  85       6.864  -2.031 -12.533  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.468  -1.407 -14.246  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.098  -3.112 -14.463  1.00  0.00           H  
ATOM   1179  N   GLU A  86       2.880  -3.058 -13.360  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.519  -2.971 -12.845  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.453  -3.522 -11.425  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.807  -4.677 -11.180  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.547  -3.734 -13.748  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.914  -3.400 -13.483  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.848  -3.911 -14.566  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.519  -3.753 -15.761  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.911  -4.467 -14.217  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.151  -3.858 -13.858  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.239  -1.928 -12.828  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.769  -3.495 -14.778  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.685  -4.795 -13.596  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.206  -3.845 -12.543  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -1.017  -2.327 -13.416  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.004  -2.686 -10.495  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.894  -3.083  -9.097  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.541  -2.931  -8.597  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.136  -1.857  -8.705  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.840  -2.254  -8.200  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.225  -2.136  -8.849  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.945  -2.884  -6.818  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.197  -1.287  -8.057  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.741  -1.778 -10.754  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.182  -4.123  -9.023  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.418  -1.266  -8.087  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.653  -3.122  -8.950  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.120  -1.693  -9.829  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.743  -3.943  -6.887  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.227  -2.423  -6.156  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.941  -2.733  -6.429  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       3.782  -0.300  -7.919  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       5.131  -1.214  -8.595  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       4.371  -1.743  -7.094  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.091  -4.015  -8.051  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.456  -4.006  -7.535  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.471  -3.696  -6.040  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.768  -4.337  -5.257  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.131  -5.355  -7.794  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.635  -5.256  -7.994  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -5.403  -6.297  -7.200  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -5.171  -7.505  -7.421  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -6.238  -5.904  -6.358  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.566  -4.841  -7.996  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.003  -3.234  -8.057  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.699  -5.795  -8.681  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -2.943  -6.007  -6.953  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.963  -4.276  -7.681  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -4.855  -5.390  -9.042  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.276  -2.707  -5.654  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.386  -2.303  -4.255  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.828  -2.415  -3.762  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.753  -1.906  -4.399  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.891  -0.864  -4.083  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.605  -0.752  -3.311  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -1.601  -0.848  -1.928  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -0.402  -0.546  -3.968  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89      -0.422  -0.740  -1.216  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.780  -0.438  -3.260  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.770  -0.535  -1.882  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.809  -2.233  -6.328  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.764  -2.962  -3.668  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.731  -0.426  -5.058  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.644  -0.292  -3.559  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -2.532  -1.010  -1.405  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -0.393  -0.471  -5.045  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89      -0.433  -0.816  -0.139  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       1.711  -0.277  -3.784  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.692  -0.449  -1.327  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.012  -3.073  -2.619  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.338  -3.241  -2.036  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.387  -2.622  -0.641  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.691  -3.071   0.274  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.708  -4.724  -1.975  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.205  -4.977  -1.889  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.565  -6.426  -2.156  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.484  -6.852  -3.328  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -8.928  -7.134  -1.194  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.235  -3.450  -2.153  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.046  -2.726  -2.670  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.332  -5.212  -2.862  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.240  -5.166  -1.108  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.547  -4.715  -0.899  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.706  -4.357  -2.618  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.206  -1.580  -0.491  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.345  -0.882   0.787  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.800  -0.484   1.052  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.655  -0.587   0.168  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.462   0.388   0.831  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.992   0.022   0.985  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.674   1.237  -0.415  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.727  -1.268  -1.261  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -7.015  -1.552   1.567  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.753   0.974   1.691  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.723   0.046   2.030  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.384   0.731   0.440  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.823  -0.970   0.593  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.336   0.691  -1.284  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.112   2.154  -0.326  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -7.723   1.466  -0.519  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.074  -0.026   2.276  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.422   0.393   2.663  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.389   1.748   3.373  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.498   2.010   4.185  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -11.093  -0.652   3.589  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.551  -0.297   3.855  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.989  -2.047   2.992  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.350   0.034   2.936  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -11.014   0.481   1.763  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.570  -0.651   4.535  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.614   0.337   4.727  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -13.114  -1.202   4.028  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.959   0.223   3.001  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92      -9.987  -2.208   2.624  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -11.692  -2.144   2.178  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -11.216  -2.781   3.751  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.367   2.605   3.061  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.458   3.936   3.667  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.750   3.833   5.166  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.772   3.273   5.568  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.556   4.763   2.978  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.201   6.226   2.783  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.539   6.943   3.776  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.530   6.891   1.607  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.218   8.276   3.601  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -12.211   8.224   1.426  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.555   8.912   2.425  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -11.234  10.239   2.244  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -12.044   2.334   2.407  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.507   4.430   3.530  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.759   4.340   2.005  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.457   4.719   3.574  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.275   6.445   4.696  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -13.041   6.351   0.823  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.704   8.814   4.385  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.475   8.721   0.504  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.853  10.791   2.727  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.845   4.373   5.985  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.003   4.339   7.437  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.878   5.736   8.039  1.00  0.00           C  
ATOM   1319  O   VAL A  94      -9.784   6.302   8.098  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.963   3.407   8.092  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94     -10.248   3.230   9.579  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.925   2.061   7.380  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.049   4.803   5.604  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.989   3.953   7.655  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -8.990   3.866   7.992  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94     -11.308   3.331   9.761  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -9.714   3.985  10.139  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -9.920   2.251   9.895  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94      -9.481   1.322   8.030  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.334   2.149   6.480  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94     -10.930   1.757   7.123  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.016   6.278   8.482  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.072   7.609   9.083  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -11.810   8.692   8.036  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -10.627   9.001   7.770  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -11.091   7.715  10.249  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.846   5.766   8.398  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -13.070   7.748   9.475  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -11.450   8.448  10.957  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -10.124   8.018   9.878  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -11.005   6.755  10.737  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   9     -16.733  -1.687   3.124  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.458  -1.096   1.784  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.982  -1.220   1.399  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.108  -0.683   2.081  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.875   0.372   1.836  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.225   0.609   3.267  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.596  -0.736   3.845  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.098  -2.633   2.863  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -15.784  -1.868   3.492  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.060  -1.610   1.051  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.051   0.996   1.520  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.725   0.532   1.190  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.372   1.018   3.790  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.063   1.287   3.331  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -17.387  -0.760   4.905  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -18.638  -0.951   3.661  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.716  -1.933   0.306  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.348  -2.132  -0.167  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.994  -1.144  -1.276  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.812  -0.856  -2.152  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.129  -3.572  -0.680  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -13.480  -4.584   0.411  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.689  -3.764  -1.141  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -14.905  -5.090   0.333  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.456  -2.338  -0.193  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.683  -1.968   0.670  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.776  -3.731  -1.529  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.821  -5.436   0.327  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -13.341  -4.122   1.377  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -11.038  -3.119  -0.571  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.611  -3.518  -2.189  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -11.397  -4.793  -0.991  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -15.420  -4.591  -0.474  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -15.411  -4.885   1.264  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -14.900  -6.155   0.153  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.766  -0.632  -1.227  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.286   0.324  -2.221  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.212  -0.302  -3.110  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.132  -0.659  -2.635  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -10.727   1.573  -1.529  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.734   2.705  -1.391  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.965   2.272  -0.609  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.948   3.348  -0.495  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -14.744   3.740  -1.495  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -14.667   3.155  -2.689  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.616   4.724  -1.301  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.164  -0.908  -0.502  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.125   0.610  -2.839  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -10.388   1.302  -0.540  1.00  0.00           H  
ATOM     50  HB3 ARG A  11      -9.886   1.938  -2.099  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -11.265   3.530  -0.876  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.039   3.024  -2.377  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -13.421   1.435  -1.115  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -12.658   1.969   0.382  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -14.021   3.802   0.371  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -14.010   2.417  -2.846  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -15.267   3.453  -3.432  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.677   5.171  -0.408  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -16.215   5.018  -2.047  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.515  -0.428  -4.401  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.578  -1.005  -5.362  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.818   0.097  -6.100  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.404   0.842  -6.889  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.324  -1.890  -6.369  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.522  -3.326  -5.902  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.477  -3.413  -4.720  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.906  -3.081  -5.124  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -13.885  -3.423  -4.053  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.392  -0.122  -4.717  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.871  -1.613  -4.815  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -11.295  -1.459  -6.558  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.765  -1.910  -7.293  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -10.926  -3.905  -6.719  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -9.564  -3.735  -5.611  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.450  -4.417  -4.324  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.157  -2.717  -3.959  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -12.972  -2.024  -5.333  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -13.153  -3.638  -6.016  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -14.820  -3.612  -4.470  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -13.973  -2.633  -3.383  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -13.571  -4.270  -3.536  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.515   0.202  -5.836  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.681   1.220  -6.474  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.414   0.606  -7.073  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.728  -0.184  -6.423  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.278   2.330  -5.475  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -5.594   3.484  -6.196  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.490   2.829  -4.697  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.104  -0.417  -5.195  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.259   1.672  -7.268  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.575   1.912  -4.770  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.189   3.136  -7.134  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -4.795   3.869  -5.580  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -6.313   4.269  -6.382  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.392   2.416  -5.125  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -7.531   3.907  -4.746  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.408   2.520  -3.666  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.108   0.981  -8.317  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.922   0.475  -9.006  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.792   1.503  -8.975  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.014   2.689  -9.225  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.258   0.118 -10.457  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.802  -1.297 -10.671  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -5.850  -1.306 -11.774  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -3.670  -2.261 -10.998  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.693   1.617  -8.781  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.595  -0.417  -8.492  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.994   0.824 -10.818  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.361   0.227 -11.049  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -5.276  -1.634  -9.759  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -5.362  -1.237 -12.735  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.515  -0.465 -11.647  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -6.417  -2.224 -11.724  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -3.102  -1.879 -11.834  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.082  -3.226 -11.253  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -3.024  -2.362 -10.139  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.580   1.039  -8.670  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.413   1.915  -8.608  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.640   1.492  -9.634  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.145   0.369  -9.593  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.188   1.901  -7.197  1.00  0.00           C  
ATOM    122  CG  LEU A  15      -0.095   3.152  -6.356  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -1.573   3.238  -5.996  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       0.764   3.153  -5.098  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.468   0.082  -8.483  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.739   2.918  -8.841  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.204   1.042  -6.671  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       1.259   1.790  -7.285  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.157   4.029  -6.934  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -2.163   2.796  -6.785  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -1.854   4.274  -5.874  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.750   2.706  -5.073  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.055   4.166  -4.862  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       1.647   2.554  -5.264  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       0.199   2.740  -4.276  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.963   2.403 -10.552  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.953   2.133 -11.593  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.211   2.969 -11.373  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.141   4.196 -11.286  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.363   2.432 -12.976  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.437   1.283 -13.987  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       2.877   0.832 -14.188  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       0.565   0.119 -13.537  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.524   3.279 -10.531  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.214   1.085 -11.540  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.325   2.703 -12.848  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.888   3.280 -13.391  1.00  0.00           H  
ATOM    148  HG  LEU A  16       1.063   1.630 -14.939  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       3.373   0.770 -13.231  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       3.393   1.542 -14.816  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       2.887  -0.139 -14.662  1.00  0.00           H  
ATOM    152 HD21 LEU A  16      -0.473   0.421 -13.552  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       0.840  -0.172 -12.534  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       0.705  -0.717 -14.207  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.359   2.298 -11.284  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.632   2.983 -11.074  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.729   2.401 -11.965  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.735   1.204 -12.258  1.00  0.00           O  
ATOM    159  CB  LYS A  17       6.050   2.895  -9.602  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.081   1.475  -9.054  1.00  0.00           C  
ATOM    161  CD  LYS A  17       7.379   1.190  -8.315  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.157   0.251  -7.139  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       8.042   0.577  -5.986  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.350   1.321 -11.361  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.492   4.023 -11.334  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       7.038   3.320  -9.496  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       5.355   3.471  -9.009  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       5.255   1.347  -8.371  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       5.983   0.780  -9.875  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.078   0.733  -9.000  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       7.786   2.121  -7.951  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       6.127   0.329  -6.822  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       7.356  -0.761  -7.461  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       8.161   1.608  -5.906  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.976   0.141  -6.118  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.626   0.217  -5.103  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.656   3.258 -12.389  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.762   2.836 -13.245  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.042   2.642 -12.436  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.111   3.024 -11.266  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.999   3.867 -14.348  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.306   3.525 -15.655  1.00  0.00           C  
ATOM    183  CD  GLU A  18       9.225   2.815 -16.630  1.00  0.00           C  
ATOM    184  OE1 GLU A  18      10.092   3.489 -17.226  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       9.079   1.585 -16.797  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.596   4.198 -12.119  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.491   1.893 -13.697  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.637   4.828 -14.014  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.061   3.938 -14.537  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       7.465   2.881 -15.444  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       7.954   4.437 -16.113  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.057   2.048 -13.067  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.338   1.806 -12.403  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.975   3.118 -11.951  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.574   3.187 -10.876  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.295   1.049 -13.329  1.00  0.00           C  
ATOM    197  CG  ASP A  19      14.006  -0.089 -12.622  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.329  -0.872 -11.920  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      15.241  -0.198 -12.768  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.941   1.768 -14.000  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.145   1.200 -11.530  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.736   0.639 -14.158  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.039   1.735 -13.707  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.835   4.158 -12.773  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.388   5.469 -12.449  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.580   6.148 -11.335  1.00  0.00           C  
ATOM    207  O   HIS A  20      13.122   6.943 -10.566  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.438   6.361 -13.699  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.115   6.551 -14.381  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.238   7.561 -14.054  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.528   5.857 -15.386  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.169   7.482 -14.827  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.319   6.456 -15.645  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.343   4.041 -13.613  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.398   5.317 -12.094  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.806   7.336 -13.420  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.119   5.921 -14.415  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.376   8.236 -13.356  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      11.939   4.997 -15.897  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.321   8.150 -14.801  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.603   6.067 -16.190  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.283   5.826 -11.250  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.405   6.399 -10.226  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.494   5.609  -8.917  1.00  0.00           C  
ATOM    225  O   GLU A  21      11.197   4.599  -8.836  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.953   6.420 -10.717  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.745   7.228 -11.990  1.00  0.00           C  
ATOM    228  CD  GLU A  21       7.493   8.086 -11.949  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.352   8.891 -11.004  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       6.656   7.957 -12.867  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.909   5.185 -11.888  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.729   7.413 -10.043  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.635   5.406 -10.906  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.331   6.843  -9.943  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.598   7.873 -12.135  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.668   6.545 -12.823  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.774   6.078  -7.893  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.784   5.409  -6.600  1.00  0.00           C  
ATOM    239  C   GLY A  22       8.392   5.039  -6.108  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.470   4.863  -6.908  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.233   6.887  -8.017  1.00  0.00           H  
ATOM    242  HA2 GLY A  22      10.374   4.507  -6.680  1.00  0.00           H  
ATOM    243  HA3 GLY A  22      10.247   6.063  -5.877  1.00  0.00           H  
ATOM    244  N   LEU A  23       8.244   4.917  -4.784  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.959   4.561  -4.174  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.963   5.718  -4.270  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.964   5.628  -4.986  1.00  0.00           O  
ATOM    248  CB  LEU A  23       7.151   4.156  -2.702  1.00  0.00           C  
ATOM    249  CG  LEU A  23       6.830   2.694  -2.376  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       7.010   2.425  -0.889  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.413   2.348  -2.812  1.00  0.00           C  
ATOM    252  H   LEU A  23       9.020   5.069  -4.204  1.00  0.00           H  
ATOM    253  HA  LEU A  23       6.560   3.718  -4.718  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       8.178   4.345  -2.429  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.515   4.782  -2.092  1.00  0.00           H  
ATOM    256  HG  LEU A  23       7.513   2.053  -2.915  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       8.053   2.234  -0.681  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       6.423   1.564  -0.604  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       6.682   3.286  -0.325  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       4.739   3.128  -2.494  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       5.117   1.410  -2.366  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       5.380   2.260  -3.888  1.00  0.00           H  
ATOM    263  N   GLY A  24       6.243   6.803  -3.544  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.365   7.965  -3.560  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.330   7.967  -2.440  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.477   8.856  -2.390  1.00  0.00           O  
ATOM    267  H   GLY A  24       7.054   6.815  -2.994  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.970   8.853  -3.469  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.850   7.996  -4.509  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.399   6.982  -1.541  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.456   6.892  -0.425  1.00  0.00           C  
ATOM    272  C   ILE A  25       4.143   6.380   0.841  1.00  0.00           C  
ATOM    273  O   ILE A  25       5.104   5.612   0.767  1.00  0.00           O  
ATOM    274  CB  ILE A  25       2.265   5.964  -0.752  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.761   4.581  -1.188  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.386   6.583  -1.829  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       2.798   3.572  -0.061  1.00  0.00           C  
ATOM    278  H   ILE A  25       5.099   6.302  -1.626  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.070   7.883  -0.235  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.669   5.857   0.141  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.108   4.196  -1.956  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.762   4.673  -1.585  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.479   7.658  -1.797  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.356   6.307  -1.654  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.694   6.222  -2.798  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       2.688   2.577  -0.465  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.990   3.773   0.628  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       3.741   3.648   0.460  1.00  0.00           H  
ATOM    289  N   SER A  26       3.637   6.805   2.000  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.195   6.384   3.285  1.00  0.00           C  
ATOM    291  C   SER A  26       3.131   5.691   4.136  1.00  0.00           C  
ATOM    292  O   SER A  26       1.987   6.147   4.209  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.768   7.586   4.045  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.328   8.542   3.158  1.00  0.00           O  
ATOM    295  H   SER A  26       2.866   7.413   1.992  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.991   5.682   3.085  1.00  0.00           H  
ATOM    297  HB2 SER A  26       3.980   8.059   4.612  1.00  0.00           H  
ATOM    298  HB3 SER A  26       5.541   7.245   4.718  1.00  0.00           H  
ATOM    299  HG  SER A  26       5.819   9.198   3.663  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.515   4.585   4.775  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.594   3.824   5.619  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.136   3.667   7.039  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.343   3.776   7.272  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.312   2.424   5.029  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       3.616   1.636   4.860  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       1.582   2.542   3.697  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       3.406   0.152   4.644  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.439   4.273   4.676  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.660   4.366   5.663  1.00  0.00           H  
ATOM    310  HB  ILE A  27       1.668   1.895   5.716  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.153   2.020   4.006  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.223   1.760   5.745  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       2.293   2.463   2.888  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       1.080   3.496   3.643  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       0.855   1.748   3.614  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.090  -0.404   5.269  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.590  -0.090   3.607  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       2.391  -0.110   4.900  1.00  0.00           H  
ATOM    319  N   THR A  28       2.234   3.406   7.986  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.616   3.230   9.386  1.00  0.00           C  
ATOM    321  C   THR A  28       1.778   2.137  10.052  1.00  0.00           C  
ATOM    322  O   THR A  28       0.608   1.939   9.709  1.00  0.00           O  
ATOM    323  CB  THR A  28       2.470   4.555  10.149  1.00  0.00           C  
ATOM    324  OG1 THR A  28       2.740   4.377  11.531  1.00  0.00           O  
ATOM    325  CG2 THR A  28       1.094   5.178  10.026  1.00  0.00           C  
ATOM    326  H   THR A  28       1.288   3.329   7.737  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.652   2.928   9.407  1.00  0.00           H  
ATOM    328  HB  THR A  28       3.187   5.261   9.755  1.00  0.00           H  
ATOM    329  HG1 THR A  28       2.896   5.232  11.941  1.00  0.00           H  
ATOM    330 HG21 THR A  28       0.730   5.448  11.006  1.00  0.00           H  
ATOM    331 HG22 THR A  28       0.417   4.470   9.573  1.00  0.00           H  
ATOM    332 HG23 THR A  28       1.156   6.062   9.409  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.391   1.427  11.000  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.702   0.358  11.704  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.476  -0.950  11.674  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.687  -0.954  11.441  1.00  0.00           O  
ATOM    337  H   GLY A  29       3.323   1.632  11.223  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.560   0.654  12.733  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.735   0.204  11.247  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.777  -2.062  11.905  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.424  -3.364  11.893  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.556  -4.452  12.495  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.175  -4.373  13.663  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.814  -1.999  12.082  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.655  -3.628  10.872  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.346  -3.301  12.451  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.251  -5.474  11.694  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.425  -6.595  12.147  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.005  -7.241  13.407  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.260  -7.701  14.272  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.299  -7.644  11.038  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.655  -8.782  11.370  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -2.106  -8.328  11.334  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -3.027  -9.362  11.966  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -4.462  -9.102  11.657  1.00  0.00           N  
ATOM    356  H   LYS A  31       1.592  -5.477  10.774  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.557  -6.208  12.377  1.00  0.00           H  
ATOM    358  HB2 LYS A  31      -0.053  -7.160  10.140  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.274  -8.066  10.851  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -0.520  -9.572  10.647  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.427  -9.155  12.358  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -2.198  -7.400  11.877  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -2.399  -8.178  10.306  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -2.761 -10.338  11.589  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -2.888  -9.342  13.037  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -4.549  -8.570  10.767  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -4.898  -8.549  12.423  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -4.975 -10.003  11.562  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.337  -7.270  13.505  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.013  -7.855  14.663  1.00  0.00           C  
ATOM    371  C   GLU A  32       2.567  -7.176  15.963  1.00  0.00           C  
ATOM    372  O   GLU A  32       2.522  -7.810  17.018  1.00  0.00           O  
ATOM    373  CB  GLU A  32       4.531  -7.740  14.505  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.317  -8.357  15.651  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.084  -7.323  16.451  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       5.465  -6.647  17.301  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       7.305  -7.186  16.224  1.00  0.00           O  
ATOM    378  H   GLU A  32       2.878  -6.887  12.781  1.00  0.00           H  
ATOM    379  HA  GLU A  32       2.744  -8.901  14.708  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       4.823  -8.234  13.590  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       4.794  -6.695  14.437  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       4.628  -8.864  16.313  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.017  -9.072  15.248  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.231  -5.887  15.877  1.00  0.00           N  
ATOM    385  CA  HIS A  33       1.778  -5.129  17.044  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.323  -5.458  17.382  1.00  0.00           C  
ATOM    387  O   HIS A  33      -0.081  -5.390  18.543  1.00  0.00           O  
ATOM    388  CB  HIS A  33       1.914  -3.623  16.797  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.327  -3.151  16.615  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.433  -3.957  16.811  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       3.809  -1.938  16.250  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.530  -3.259  16.577  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.179  -2.033  16.235  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.282  -5.437  15.008  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.402  -5.405  17.882  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.363  -3.361  15.907  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.494  -3.093  17.640  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.417  -4.900  17.080  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.224  -1.060  16.016  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.542  -3.628  16.654  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       5.796  -1.323  15.962  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.461  -5.804  16.359  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.862  -6.127  16.569  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.782  -5.450  15.565  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.841  -5.983  15.232  1.00  0.00           O  
ATOM    406  H   GLY A  34      -0.086  -5.835  15.454  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.987  -7.197  16.490  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -2.145  -5.816  17.564  1.00  0.00           H  
ATOM    409  N   VAL A  35      -2.380  -4.272  15.084  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -3.179  -3.524  14.115  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.523  -3.522  12.734  1.00  0.00           C  
ATOM    412  O   VAL A  35      -1.307  -3.359  12.615  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -3.401  -2.062  14.566  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -4.375  -2.004  15.732  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -2.079  -1.398  14.936  1.00  0.00           C  
ATOM    416  H   VAL A  35      -1.527  -3.896  15.387  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -4.144  -4.002  14.044  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.833  -1.515  13.739  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -4.245  -1.074  16.263  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -4.184  -2.831  16.401  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -5.387  -2.068  15.360  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -1.896  -1.529  15.992  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -2.130  -0.344  14.708  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -1.277  -1.851  14.373  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.325  -3.699  11.664  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.819  -3.711  10.284  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.157  -2.388   9.899  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.435  -1.348  10.498  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.076  -3.949   9.434  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.081  -4.516  10.378  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.784  -3.899  11.712  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.119  -4.519  10.129  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.413  -3.012   9.014  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -3.849  -4.643   8.638  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -6.078  -4.252  10.056  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -4.974  -5.589  10.429  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -5.302  -2.956  11.817  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -5.054  -4.574  12.510  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.279  -2.433   8.899  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.578  -1.235   8.440  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.450  -0.431   7.474  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.106  -1.000   6.598  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.758  -1.588   7.744  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.570  -2.572   8.594  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.568  -0.326   7.480  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.414  -4.018   8.170  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.099  -3.291   8.459  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.361  -0.627   9.307  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.534  -2.046   6.793  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.617  -2.320   8.524  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.255  -2.493   9.624  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       2.521  -0.593   7.050  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.728   0.202   8.409  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.030   0.310   6.793  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.390  -4.465   8.051  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       0.882  -4.062   7.231  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       0.861  -4.556   8.924  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.458   0.893   7.643  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.257   1.771   6.786  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.445   2.976   6.296  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.394   3.301   6.853  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.513   2.248   7.528  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -3.267   2.907   8.888  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.060   4.406   8.728  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -4.427   2.624   9.831  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.918   1.288   8.361  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.563   1.194   5.927  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -4.029   2.958   6.899  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.159   1.396   7.681  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -2.371   2.492   9.325  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.977   4.925   8.965  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -2.776   4.625   7.710  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.278   4.734   9.397  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -4.809   1.631   9.645  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -5.212   3.348   9.666  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -4.085   2.692  10.854  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.950   3.634   5.248  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.291   4.805   4.670  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.683   6.077   5.417  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.870   6.345   5.618  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.646   4.983   3.175  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.463   3.667   2.413  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.795   6.084   2.551  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.214   3.618   1.099  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.794   3.323   4.855  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.222   4.663   4.752  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.682   5.287   3.111  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.415   3.526   2.198  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.814   2.850   3.026  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.389   6.637   1.839  1.00  0.00           H  
ATOM    491 HG22 ILE A  39       0.052   5.642   2.048  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.446   6.753   3.324  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -2.319   4.618   0.706  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -3.193   3.190   1.259  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -1.666   3.010   0.394  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.680   6.858   5.817  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.915   8.107   6.538  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.414   9.319   5.746  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.059  10.370   5.743  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.238   8.063   7.908  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.850   7.095   8.743  1.00  0.00           O  
ATOM    502  H   SER A  40       0.243   6.586   5.622  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.981   8.206   6.682  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.804   7.808   7.784  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -0.320   9.032   8.379  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.755   7.358   9.659  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.737   9.175   5.078  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.308  10.270   4.291  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.322   9.937   2.800  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.505   8.781   2.410  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.728  10.591   4.766  1.00  0.00           C  
ATOM    512  CG  GLU A  41       3.314  11.851   4.139  1.00  0.00           C  
ATOM    513  CD  GLU A  41       4.333  12.541   5.030  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       5.007  11.845   5.821  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.461  13.779   4.934  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.213   8.319   5.117  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.687  11.140   4.442  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.716  10.722   5.838  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.375   9.762   4.522  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.797  11.584   3.211  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       2.510  12.543   3.937  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.129  10.966   1.974  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.118  10.807   0.523  1.00  0.00           C  
ATOM    524  C   ILE A  42       2.023  11.848  -0.137  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.967  13.031   0.203  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.312  10.944  -0.048  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.295  10.079   0.750  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.339  10.561  -1.523  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.748  10.395   0.465  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.993  11.860   2.353  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.488   9.818   0.290  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.609  11.979   0.033  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -1.129   9.040   0.508  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.125  10.229   1.806  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -1.064  11.172  -2.040  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -0.610   9.521  -1.621  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.638  10.720  -1.956  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.340   9.501   0.586  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -2.844  10.757  -0.548  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.093  11.153   1.153  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.856  11.403  -1.078  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.772  12.303  -1.777  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.110  12.905  -3.017  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.820  12.193  -3.980  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.052  11.564  -2.181  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.810  10.991  -1.021  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.036  11.472  -0.609  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       5.508   9.973  -0.181  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.454  10.775   0.433  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.543   9.860   0.712  1.00  0.00           N  
ATOM    551  H   HIS A  43       2.857  10.449  -1.306  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.030  13.102  -1.098  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.796  10.751  -2.843  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.705  12.251  -2.699  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.530  12.212  -1.023  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       4.618   9.360  -0.211  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.379  10.931   0.969  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       6.618   9.182   1.417  1.00  0.00           H  
ATOM    559  N   PRO A  44       2.862  14.232  -3.009  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.232  14.931  -4.138  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.074  14.860  -5.409  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.299  14.980  -5.360  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.121  16.384  -3.656  1.00  0.00           C  
ATOM    564  CG  PRO A  44       2.265  16.317  -2.175  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.174  15.155  -1.904  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.245  14.540  -4.340  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.909  16.974  -4.103  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.160  16.786  -3.940  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       2.705  17.232  -1.805  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       1.300  16.152  -1.719  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.209  15.466  -1.939  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.943  14.708  -0.949  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.408  14.658  -6.546  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.110  14.571  -7.817  1.00  0.00           C  
ATOM    575  C   GLY A  45       3.410  13.140  -8.230  1.00  0.00           C  
ATOM    576  O   GLY A  45       3.470  12.834  -9.422  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.432  14.566  -6.522  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.503  15.034  -8.580  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.041  15.110  -7.737  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.598  12.261  -7.246  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.891  10.858  -7.514  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.657  10.137  -8.063  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.554  10.687  -8.048  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.383  10.173  -6.235  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.898  10.061  -6.150  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.510  11.080  -5.205  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.121  10.720  -4.199  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.347  12.360  -5.522  1.00  0.00           N  
ATOM    589  H   GLN A  46       3.536  12.564  -6.316  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.675  10.819  -8.256  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.037  10.739  -5.381  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.967   9.178  -6.188  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.155   9.071  -5.803  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.312  10.214  -7.136  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.847  12.576  -6.336  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.737  13.037  -4.929  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.824   8.890  -8.557  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.716   8.099  -9.110  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.507   8.037  -8.174  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.633   7.942  -8.631  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.314   6.695  -9.299  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.645   6.718  -8.623  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.094   8.151  -8.623  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.402   8.486 -10.067  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.660   5.963  -8.849  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.414   6.487 -10.355  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       3.548   6.358  -7.610  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.346   6.107  -9.172  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.712   8.352  -7.759  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.626   8.381  -9.535  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.761   8.097  -6.864  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.312   8.055  -5.874  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.265   9.236  -6.049  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.486   9.066  -6.043  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.267   8.048  -4.467  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.689   8.176  -6.559  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.862   7.136  -6.018  1.00  0.00           H  
ATOM    618  HB1 ALA A  48       0.651   7.064  -4.243  1.00  0.00           H  
ATOM    619  HB2 ALA A  48      -0.508   8.302  -3.759  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       1.066   8.770  -4.401  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.698  10.430  -6.216  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.495  11.641  -6.404  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.181  11.632  -7.770  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.331  12.052  -7.899  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.613  12.885  -6.268  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.030  13.768  -5.107  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -0.868  13.337  -3.945  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.511  14.892  -5.359  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.281  10.497  -6.218  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.253  11.661  -5.634  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.411  12.579  -6.113  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.676  13.466  -7.178  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.465  11.147  -8.787  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.002  11.076 -10.147  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.284  10.240 -10.201  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.179  10.521 -10.997  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.961  10.484 -11.097  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.001  11.513 -11.673  1.00  0.00           C  
ATOM    639  CD  ARG A  50       1.218  10.851 -12.298  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.745  11.619 -13.426  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       2.931  11.391 -13.998  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       3.719  10.416 -13.555  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       3.329  12.142 -15.020  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.553  10.828  -8.618  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.232  12.084 -10.464  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.383   9.744 -10.563  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.473  10.004 -11.917  1.00  0.00           H  
ATOM    648  HG2 ARG A  50      -0.516  12.085 -12.430  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.323  12.172 -10.881  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       1.986  10.762 -11.545  1.00  0.00           H  
ATOM    651  HD3 ARG A  50       0.939   9.866 -12.644  1.00  0.00           H  
ATOM    652  HE  ARG A  50       1.187  12.346 -13.778  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       3.428   9.844 -12.788  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       4.606  10.252 -13.989  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       2.741  12.877 -15.361  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       4.217  11.974 -15.449  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.366   9.211  -9.352  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.542   8.342  -9.313  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.758   9.066  -8.728  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.898   8.735  -9.056  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.243   7.087  -8.486  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.117   5.573  -9.465  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.621   9.033  -8.740  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.768   8.046 -10.328  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.307   7.219  -7.966  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -5.034   6.945  -7.762  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -4.302   4.828  -8.888  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.512  10.048  -7.856  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.601  10.791  -7.237  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.471   9.924  -6.333  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.583  10.317  -5.974  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.584  10.266  -7.625  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.182  11.594  -6.648  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.219  11.216  -8.013  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.965   8.741  -5.968  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.710   7.830  -5.111  1.00  0.00           C  
ATOM    677  C   GLY A  53      -7.010   7.560  -3.790  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.664   7.396  -2.760  1.00  0.00           O  
ATOM    679  H   GLY A  53      -6.076   8.482  -6.287  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.682   8.256  -4.908  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.843   6.893  -5.632  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.677   7.514  -3.820  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.893   7.264  -2.614  1.00  0.00           C  
ATOM    684  C   LEU A  54      -5.106   8.382  -1.596  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.511   9.456  -1.701  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -3.405   7.137  -2.960  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.647   6.065  -2.174  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.599   5.398  -3.055  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.007   6.673  -0.934  1.00  0.00           C  
ATOM    690  H   LEU A  54      -5.211   7.652  -4.672  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -5.234   6.333  -2.185  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -3.321   6.910  -4.013  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.932   8.089  -2.776  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -3.344   5.304  -1.852  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.109   6.146  -3.660  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -2.078   4.673  -3.697  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -0.868   4.901  -2.435  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -1.341   5.953  -0.482  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -2.778   6.943  -0.227  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -1.449   7.555  -1.213  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.969   8.120  -0.616  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.278   9.098   0.423  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.712   8.661   1.772  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.482   7.473   2.005  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.797   9.304   0.529  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.566   8.038   0.782  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.418   7.285   1.930  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.475   7.380   0.020  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -9.197   6.222   1.860  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.848   6.257   0.714  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.414   7.247  -0.594  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.818  10.034   0.141  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -8.004   9.984   1.342  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -8.159   9.735  -0.393  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.834   7.501   2.685  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.848   7.687  -0.945  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -9.289   5.456   2.615  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.499   5.589   0.411  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.497   9.631   2.659  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.966   9.350   3.991  1.00  0.00           C  
ATOM    721  C   VAL A  56      -5.943   8.488   4.793  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.141   8.775   4.838  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.682  10.648   4.779  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.006  10.336   6.108  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.834  11.608   3.954  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.705  10.558   2.413  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.037   8.811   3.873  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.626  11.128   4.988  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.331  11.138   6.366  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -3.451   9.413   6.023  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -4.756  10.234   6.878  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -2.996  11.075   3.528  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.471  12.402   4.588  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -4.434  12.027   3.160  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.422   7.436   5.421  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.259   6.548   6.213  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.710   5.324   5.437  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.888   4.964   5.467  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.460   7.259   5.347  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.700   6.224   7.078  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.130   7.092   6.545  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.769   4.680   4.745  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.073   3.485   3.965  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.400   2.259   4.577  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.174   2.205   4.672  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.624   3.669   2.512  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.773   4.038   1.590  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.864   3.442   1.730  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.583   4.924   0.730  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.845   5.014   4.768  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.142   3.339   3.985  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -4.886   4.456   2.467  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -5.184   2.748   2.158  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.202   1.278   4.989  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.667   0.062   5.597  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.403  -1.017   4.548  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.301  -1.408   3.803  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.615  -0.455   6.670  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.174   1.376   4.887  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.733   0.317   6.074  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.379  -1.485   6.896  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.632  -0.389   6.312  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -6.508   0.144   7.563  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.155  -1.488   4.501  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.747  -2.519   3.546  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.231  -3.905   3.967  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.087  -4.300   5.125  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.210  -2.565   3.382  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.649  -1.165   3.120  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.822  -3.512   2.254  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.376  -0.870   3.885  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.488  -1.128   5.124  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.180  -2.275   2.587  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.786  -2.948   4.299  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.431  -1.062   2.067  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.385  -0.428   3.404  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.385  -3.266   1.367  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.038  -4.528   2.548  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -0.765  -3.415   2.049  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.289   0.194   4.043  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.474  -1.222   3.320  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.406  -1.374   4.840  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.788  -4.643   3.007  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.279  -5.997   3.255  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.666  -6.983   2.256  1.00  0.00           C  
ATOM    786  O   LEU A  61      -4.142  -8.029   2.648  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.809  -6.040   3.173  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.540  -5.500   4.408  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -7.849  -4.019   4.248  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -8.819  -6.287   4.663  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.858  -4.270   2.103  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -4.973  -6.282   4.252  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -7.120  -5.465   2.314  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -7.111  -7.067   3.026  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -6.901  -5.613   5.273  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -7.817  -3.538   5.215  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -8.834  -3.900   3.820  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -7.116  -3.566   3.596  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -8.648  -7.332   4.451  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -9.605  -5.915   4.025  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -9.110  -6.174   5.697  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.731  -6.640   0.965  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -4.178  -7.490  -0.088  1.00  0.00           C  
ATOM    804  C   ALA A  62      -3.373  -6.672  -1.097  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.711  -5.522  -1.391  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -5.293  -8.252  -0.791  1.00  0.00           C  
ATOM    807  H   ALA A  62      -5.159  -5.794   0.715  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.521  -8.212   0.377  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -6.160  -8.300  -0.148  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -4.957  -9.253  -1.016  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -5.554  -7.745  -1.710  1.00  0.00           H  
ATOM    812  N   VAL A  63      -2.306  -7.274  -1.624  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.447  -6.611  -2.603  1.00  0.00           C  
ATOM    814  C   VAL A  63      -1.034  -7.587  -3.701  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.355  -8.581  -3.435  1.00  0.00           O  
ATOM    816  CB  VAL A  63      -0.179  -6.025  -1.943  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.616  -5.199  -2.946  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.546  -5.188  -0.725  1.00  0.00           C  
ATOM    819  H   VAL A  63      -2.091  -8.191  -1.348  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -2.008  -5.800  -3.045  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.443  -6.845  -1.615  1.00  0.00           H  
ATOM    822 HG11 VAL A  63      -0.059  -4.578  -3.517  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.149  -5.859  -3.614  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.321  -4.574  -2.419  1.00  0.00           H  
ATOM    825 HG21 VAL A  63       0.353  -4.807  -0.265  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -1.081  -5.802  -0.015  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -1.172  -4.363  -1.030  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.456  -7.299  -4.934  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.144  -8.152  -6.084  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.655  -9.581  -5.863  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.038 -10.550  -6.312  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.366  -8.161  -6.356  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.684  -8.115  -7.842  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.387  -9.056  -8.579  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.292  -7.020  -8.292  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.998  -6.494  -5.075  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.649  -7.737  -6.944  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.819  -7.303  -5.883  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.796  -9.062  -5.941  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.502  -6.309  -7.651  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.508  -6.970  -9.248  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.788  -9.705  -5.165  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.362 -11.015  -4.896  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.816 -11.666  -3.628  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.403 -12.625  -3.122  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.239  -8.901  -4.832  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.433 -10.910  -4.799  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.154 -11.663  -5.735  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.699 -11.149  -3.110  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.091 -11.692  -1.897  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.650 -11.003  -0.656  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.669  -9.773  -0.573  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.446 -11.539  -1.915  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.078 -12.273  -0.740  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.023 -12.040  -3.233  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.277 -10.383  -3.548  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.327 -12.745  -1.849  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.683 -10.489  -1.821  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       1.094 -11.624   0.123  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       2.087 -12.559  -0.995  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       0.500 -13.158  -0.514  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.433 -11.659  -4.053  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       1.004 -13.120  -3.246  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       2.042 -11.697  -3.333  1.00  0.00           H  
ATOM    865  N   ASN A  67      -2.103 -11.805   0.308  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.661 -11.275   1.551  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.550 -10.890   2.520  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.538 -11.584   2.626  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.601 -12.294   2.213  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.000 -13.688   2.296  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -3.275 -14.543   1.455  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -2.174 -13.923   3.311  1.00  0.00           N  
ATOM    873  H   ASN A  67      -2.056 -12.776   0.181  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.227 -10.389   1.303  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.828 -11.964   3.215  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -4.517 -12.351   1.644  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -1.995 -13.195   3.944  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -1.777 -14.815   3.386  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.744  -9.781   3.228  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.755  -9.305   4.192  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.315  -9.297   5.619  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.795  -8.601   6.493  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.273  -7.907   3.795  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.873  -7.889   2.778  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       0.331  -7.784   1.359  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       1.832  -6.745   3.071  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.572  -9.269   3.101  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.085  -9.983   4.159  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -1.110  -7.365   3.378  1.00  0.00           H  
ATOM    890  HB3 LEU A  68       0.058  -7.396   4.686  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.425  -8.815   2.853  1.00  0.00           H  
ATOM    892 HD11 LEU A  68      -0.652  -8.229   1.313  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       0.992  -8.304   0.682  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       0.270  -6.744   1.073  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       1.274  -5.831   3.203  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       2.520  -6.633   2.247  1.00  0.00           H  
ATOM    897 HD23 LEU A  68       2.384  -6.962   3.973  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.369 -10.085   5.854  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.984 -10.173   7.178  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.085 -10.925   8.162  1.00  0.00           C  
ATOM    901  O   ARG A  69      -2.069 -10.615   9.353  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.349 -10.865   7.091  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.459 -10.125   7.824  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -5.894  -8.877   7.069  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.562  -9.201   5.806  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.829  -9.617   5.711  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.577  -9.762   6.804  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.352  -9.886   4.518  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.736 -10.624   5.124  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -3.126  -9.166   7.541  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.630 -10.954   6.053  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.265 -11.854   7.518  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -6.308 -10.784   7.929  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -5.102  -9.837   8.802  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -6.574  -8.314   7.691  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -5.020  -8.278   6.859  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -6.038  -9.103   4.983  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.193  -9.559   7.705  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.524 -10.076   6.725  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -7.799  -9.776   3.692  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -9.300 -10.201   4.445  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.349 -11.923   7.664  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.460 -12.724   8.512  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.017 -12.341   8.334  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.902 -13.017   8.863  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.652 -14.220   8.226  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -0.275 -14.608   6.805  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -0.877 -14.059   5.858  1.00  0.00           O  
ATOM    929  OD2 ASP A  70       0.618 -15.463   6.642  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.411 -12.133   6.707  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.737 -12.535   9.539  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.036 -14.789   8.906  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -1.688 -14.478   8.387  1.00  0.00           H  
ATOM    934  N   THR A  71       1.282 -11.256   7.601  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.654 -10.800   7.378  1.00  0.00           C  
ATOM    936  C   THR A  71       3.034  -9.707   8.380  1.00  0.00           C  
ATOM    937  O   THR A  71       2.227  -9.325   9.229  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.820 -10.284   5.942  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.879  -9.263   5.659  1.00  0.00           O  
ATOM    940  CG2 THR A  71       2.655 -11.363   4.893  1.00  0.00           C  
ATOM    941  H   THR A  71       0.544 -10.748   7.209  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.309 -11.647   7.524  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.812  -9.869   5.834  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.312  -8.551   5.184  1.00  0.00           H  
ATOM    945 HG21 THR A  71       3.416 -11.247   4.135  1.00  0.00           H  
ATOM    946 HG22 THR A  71       1.678 -11.279   4.440  1.00  0.00           H  
ATOM    947 HG23 THR A  71       2.756 -12.333   5.356  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.268  -9.208   8.278  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.758  -8.161   9.175  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.020  -6.864   8.410  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.156  -6.875   7.186  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.040  -8.617   9.876  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.815  -9.175  11.273  1.00  0.00           C  
ATOM    954  CD  LYS A  72       5.780 -10.697  11.271  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.960 -11.265  12.673  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       7.227 -10.802  13.310  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.866  -9.553   7.582  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.996  -7.977   9.919  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.507  -9.384   9.278  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.714  -7.776   9.953  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       6.619  -8.845  11.914  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       4.875  -8.803  11.652  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.827 -11.024  10.881  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       6.575 -11.064  10.638  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       5.126 -10.953  13.284  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       5.974 -12.344  12.610  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       8.002 -10.812  12.617  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       7.478 -11.426  14.103  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       7.113  -9.832  13.671  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.091  -5.749   9.140  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.340  -4.440   8.532  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.608  -4.466   7.676  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.586  -4.061   6.513  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.459  -3.365   9.618  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.675  -1.981   9.084  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.662  -1.142   9.555  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       5.021  -1.287   8.121  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.606   0.008   8.907  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       5.619  -0.055   8.032  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.976  -5.809  10.112  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.498  -4.207   7.897  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.551  -3.353  10.201  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.291  -3.607  10.263  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.308  -1.357  10.259  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       4.183  -1.638   7.536  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       7.256   0.856   9.067  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       5.315   0.687   7.469  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.707  -4.953   8.256  1.00  0.00           N  
ATOM    989  CA  LYS A  74       8.981  -5.040   7.542  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.850  -5.940   6.313  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.364  -5.619   5.241  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.077  -5.574   8.470  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.478  -5.485   7.882  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.528  -5.978   8.865  1.00  0.00           C  
ATOM    995  CE  LYS A  74      13.070  -4.843   9.720  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      14.014  -5.331  10.763  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.657  -5.268   9.183  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.247  -4.045   7.218  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.061  -5.006   9.389  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74       9.870  -6.610   8.695  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.522  -6.092   6.990  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.687  -4.455   7.630  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      12.084  -6.721   9.511  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      13.344  -6.421   8.312  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      13.585  -4.142   9.080  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      12.239  -4.345  10.201  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      13.502  -5.519  11.649  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      14.747  -4.616  10.945  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      14.473  -6.209  10.449  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.150  -7.062   6.478  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.939  -8.008   5.385  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.134  -7.367   4.255  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.400  -7.613   3.079  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.218  -9.259   5.898  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.159 -10.349   6.387  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.870  -9.972   7.673  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       9.871  -9.227   7.602  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.426 -10.420   8.749  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.762  -7.256   7.357  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.909  -8.293   5.004  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.574  -8.977   6.718  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       6.614  -9.665   5.101  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       7.586 -11.248   6.561  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       8.900 -10.537   5.624  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.153  -6.540   4.620  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.313  -5.865   3.636  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.132  -4.911   2.771  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.895  -4.798   1.569  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.187  -5.109   4.328  1.00  0.00           C  
ATOM   1030  H   ALA A  76       5.992  -6.382   5.576  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.871  -6.620   3.002  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.478  -4.766   3.589  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.594  -4.258   4.857  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.689  -5.763   5.028  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.102  -4.235   3.388  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.960  -3.297   2.667  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.753  -4.017   1.581  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.851  -3.539   0.450  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       8.941  -2.574   3.618  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.695  -1.473   2.882  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.200  -2.010   4.824  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.246  -4.375   4.348  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.326  -2.555   2.203  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.663  -3.296   3.973  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77      10.729  -1.474   3.194  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77       9.252  -0.515   3.113  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.640  -1.646   1.818  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.166  -2.319   4.790  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.254  -0.932   4.809  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.655  -2.380   5.731  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.307  -5.177   1.930  1.00  0.00           N  
ATOM   1052  CA  THR A  78      10.083  -5.969   0.982  1.00  0.00           C  
ATOM   1053  C   THR A  78       9.212  -6.419  -0.190  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.620  -6.316  -1.347  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.697  -7.187   1.679  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.151  -6.849   2.978  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.868  -7.780   0.924  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.187  -5.509   2.845  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.878  -5.343   0.605  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.941  -7.955   1.772  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.516  -7.154   3.630  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      12.752  -7.744   1.544  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.039  -7.213   0.020  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.649  -8.805   0.668  1.00  0.00           H  
ATOM   1065  N   ILE A  79       8.008  -6.907   0.117  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       7.079  -7.363  -0.916  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.695  -6.216  -1.849  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.605  -6.400  -3.063  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.792  -7.975  -0.312  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       6.133  -9.085   0.689  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.890  -8.515  -1.416  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.123  -9.223   1.810  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.738  -6.956   1.059  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.579  -8.128  -1.495  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       5.257  -7.190   0.202  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.179 -10.030   0.169  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       7.096  -8.879   1.134  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       5.490  -8.793  -2.270  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       4.182  -7.752  -1.707  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.355  -9.381  -1.055  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       4.579 -10.148   1.693  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       4.432  -8.393   1.777  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       5.636  -9.225   2.760  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.476  -5.030  -1.276  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       6.112  -3.854  -2.064  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.183  -3.555  -3.113  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.867  -3.182  -4.243  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.916  -2.636  -1.157  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.688  -2.693  -0.245  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.925  -1.878   1.018  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.457  -2.195  -0.988  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.567  -4.944  -0.303  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       5.181  -4.070  -2.569  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.794  -2.531  -0.537  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       5.830  -1.761  -1.782  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.511  -3.719   0.047  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       5.301  -2.524   1.797  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       3.996  -1.431   1.340  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       5.647  -1.101   0.816  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.595  -2.256  -0.340  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       3.293  -2.807  -1.863  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.609  -1.170  -1.290  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.450  -3.728  -2.733  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.566  -3.485  -3.646  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.581  -4.513  -4.780  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.976  -4.199  -5.905  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.898  -3.518  -2.889  1.00  0.00           C  
ATOM   1108  OG  SER A  81      12.000  -3.531  -3.784  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.638  -4.032  -1.818  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.430  -2.502  -4.073  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.974  -2.643  -2.260  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.938  -4.406  -2.275  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.040  -2.698  -4.259  1.00  0.00           H  
ATOM   1114  N   GLN A  82       9.149  -5.741  -4.480  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       9.113  -6.812  -5.479  1.00  0.00           C  
ATOM   1116  C   GLN A  82       8.118  -6.495  -6.599  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.292  -6.940  -7.733  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.742  -8.147  -4.824  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.685  -8.573  -3.710  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.571 -10.050  -3.387  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.838 -10.905  -4.232  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82       9.171 -10.360  -2.158  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.847  -5.931  -3.566  1.00  0.00           H  
ATOM   1124  HA  GLN A  82      10.102  -6.896  -5.906  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.748  -8.068  -4.411  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.746  -8.917  -5.581  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.700  -8.362  -4.011  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.449  -8.006  -2.822  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82       8.976  -9.629  -1.536  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82       9.087 -11.308  -1.925  1.00  0.00           H  
ATOM   1131  N   GLN A  83       7.075  -5.725  -6.275  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       6.060  -5.354  -7.260  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.664  -4.493  -8.370  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.042  -3.342  -8.140  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.902  -4.604  -6.592  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.372  -5.267  -5.327  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       4.083  -6.747  -5.507  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.492  -7.158  -6.504  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       4.499  -7.556  -4.538  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.987  -5.400  -5.355  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.678  -6.265  -7.698  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.235  -3.609  -6.334  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.089  -4.528  -7.298  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       5.108  -5.155  -4.545  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.459  -4.771  -5.033  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.963  -7.160  -3.771  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       4.327  -8.515  -4.632  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.755  -5.062  -9.572  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.315  -4.357 -10.722  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.237  -4.058 -11.763  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.293  -4.832 -11.930  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.431  -5.189 -11.356  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.495  -4.358 -12.058  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.367  -3.606 -11.061  1.00  0.00           C  
ATOM   1155  NE  ARG A  84      10.201  -2.155 -11.165  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      10.587  -1.286 -10.226  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      11.173  -1.712  -9.110  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      10.390   0.015 -10.404  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.439  -5.984  -9.689  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.729  -3.423 -10.371  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.911  -5.772 -10.585  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.994  -5.860 -12.080  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84      10.121  -5.015 -12.644  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       9.010  -3.645 -12.710  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84      10.099  -3.919 -10.063  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      11.401  -3.856 -11.249  1.00  0.00           H  
ATOM   1167  HE  ARG A  84       9.778  -1.807 -11.979  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      11.329  -2.689  -8.966  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      11.462  -1.053  -8.414  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84       9.952   0.345 -11.240  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      10.681   0.666  -9.702  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.390  -2.932 -12.463  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.428  -2.546 -13.483  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.045  -2.296 -12.912  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.824  -1.298 -12.223  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.165  -2.359 -12.287  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.774  -1.644 -13.967  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.365  -3.335 -14.219  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.116  -3.209 -13.193  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.751  -3.089 -12.698  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.655  -3.600 -11.264  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.033  -4.738 -10.974  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.781  -3.862 -13.597  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.676  -3.468 -13.403  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.601  -4.153 -14.390  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.904  -5.348 -14.191  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.024  -3.494 -15.363  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.358  -3.985 -13.741  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.486  -2.043 -12.712  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       1.046  -3.685 -14.629  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.876  -4.918 -13.387  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -0.980  -3.739 -12.403  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.767  -2.399 -13.529  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.153  -2.752 -10.372  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       1.012  -3.116  -8.968  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.429  -2.930  -8.497  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -0.982  -1.831  -8.580  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.952  -2.281  -8.072  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.340  -2.167  -8.714  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       2.052  -2.899  -6.683  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.317  -1.340  -7.908  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.873  -1.859 -10.664  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.282  -4.158  -8.865  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.530  -1.292  -7.969  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.759  -3.156  -8.829  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.242  -1.708  -9.688  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.218  -3.963  -6.773  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.133  -2.723  -6.143  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.875  -2.450  -6.148  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.838  -0.660  -8.564  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       5.028  -1.993  -7.426  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.779  -0.777  -7.158  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.027  -4.011  -8.000  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.402  -3.975  -7.511  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.438  -3.723  -6.008  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -1.750  -4.399  -5.240  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.118  -5.289  -7.832  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -3.784  -5.300  -9.200  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -3.635  -6.628  -9.921  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -2.518  -7.190  -9.915  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -4.637  -7.106 -10.495  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.530  -4.856  -7.961  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.912  -3.165  -8.013  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.399  -6.095  -7.796  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.877  -5.464  -7.085  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -4.838  -5.097  -9.074  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.341  -4.525  -9.807  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.246  -2.749  -5.595  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.375  -2.407  -4.184  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.829  -2.482  -3.727  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.720  -1.902  -4.354  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.823  -1.001  -3.929  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.726  -0.963  -2.904  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.441  -1.365  -3.230  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.979  -0.517  -1.617  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.570  -1.329  -2.290  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.972  -0.480  -0.672  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.305  -0.883  -1.010  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.769  -2.248  -6.257  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.794  -3.119  -3.616  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.430  -0.603  -4.852  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.625  -0.365  -3.583  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.233  -1.714  -4.231  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.977  -0.202  -1.352  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.567  -1.646  -2.557  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -1.182  -0.131   0.328  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.094  -0.853  -0.273  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.060  -3.187  -2.621  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.400  -3.324  -2.065  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.417  -2.841  -0.618  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.760  -3.420   0.250  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.870  -4.778  -2.149  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.608  -5.104  -3.440  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -7.495  -6.567  -3.822  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -6.363  -7.030  -4.080  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -8.539  -7.251  -3.860  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.308  -3.616  -2.160  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.066  -2.703  -2.647  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.010  -5.428  -2.078  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.533  -4.981  -1.321  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.653  -4.859  -3.315  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -7.192  -4.506  -4.238  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.163  -1.765  -0.373  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.262  -1.178   0.961  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.698  -0.759   1.276  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.562  -0.762   0.396  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.342   0.057   1.093  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.875  -0.351   1.080  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.631   1.057  -0.019  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.653  -1.346  -1.114  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.944  -1.920   1.679  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.549   0.536   2.039  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.476  -0.294   2.081  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.321   0.315   0.434  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.784  -1.362   0.714  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.470   2.058   0.347  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.656   0.951  -0.340  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -5.971   0.868  -0.853  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.944  -0.391   2.533  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.273   0.043   2.961  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.186   1.330   3.781  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.290   1.483   4.612  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.989  -1.045   3.793  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.309  -2.257   2.930  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.152  -1.449   4.999  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.213  -0.404   3.186  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.861   0.233   2.074  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.922  -0.634   4.152  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -11.104  -3.159   3.486  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -10.698  -2.236   2.040  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -12.352  -2.234   2.651  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -10.651  -2.244   5.534  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92     -10.026  -0.599   5.653  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92      -9.184  -1.793   4.667  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.119   2.254   3.541  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.140   3.528   4.261  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.467   3.309   5.741  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.561   2.854   6.082  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.163   4.484   3.629  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.776   5.949   3.706  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.100   6.455   4.812  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.095   6.830   2.676  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.750   7.788   4.887  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.749   8.166   2.747  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.078   8.639   3.855  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.735   9.970   3.930  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.808   2.075   2.864  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.156   3.966   4.183  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.284   4.230   2.586  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.112   4.366   4.132  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.842   5.788   5.620  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.614   6.458   1.805  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.223   8.158   5.754  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.006   8.834   1.938  1.00  0.00           H  
ATOM   1315  HH  TYR A  93      -9.966  10.137   3.380  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.512   3.636   6.613  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -10.698   3.473   8.051  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.019   4.808   8.721  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.367   5.821   8.457  1.00  0.00           O  
ATOM   1320  CB  VAL A  94      -9.453   2.842   8.714  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -8.224   3.728   8.549  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94      -9.716   2.553  10.185  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.662   3.994   6.280  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -11.533   2.803   8.201  1.00  0.00           H  
ATOM   1325  HB  VAL A  94      -9.254   1.903   8.221  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -7.935   3.753   7.509  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -7.410   3.327   9.136  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -8.449   4.729   8.885  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -10.780   2.460  10.350  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.328   3.361  10.787  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94      -9.228   1.631  10.462  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.030   4.797   9.586  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.452   6.000  10.300  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -13.443   5.663  11.417  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -14.055   6.602  11.970  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.063   7.003   9.327  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.510   3.958   9.750  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.573   6.452  10.738  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.200   7.951   9.826  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.019   6.636   8.984  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -12.402   7.133   8.482  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   9     -17.107  -1.001   3.096  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -16.833  -0.407   1.757  1.00  0.00           C  
ATOM      3  C   PRO A   9     -15.354  -0.515   1.375  1.00  0.00           C  
ATOM      4  O   PRO A   9     -14.530   0.294   1.807  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -17.271   1.055   1.803  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -17.613   1.294   3.235  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -17.973  -0.052   3.818  1.00  0.00           C  
ATOM      8  H   PRO A   9     -17.469  -1.948   2.835  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -16.158  -1.178   3.465  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -17.426  -0.930   1.021  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.459   1.689   1.477  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -18.128   1.199   1.163  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.760   1.709   3.752  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -18.455   1.967   3.303  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -17.761  -0.072   4.877  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -19.015  -0.274   3.638  1.00  0.00           H  
ATOM     17  N   ILE A  10     -15.029  -1.523   0.567  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.655  -1.749   0.125  1.00  0.00           C  
ATOM     19  C   ILE A  10     -13.413  -1.140  -1.257  1.00  0.00           C  
ATOM     20  O   ILE A  10     -14.295  -1.165  -2.117  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.324  -3.259   0.082  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -13.554  -3.894   1.456  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -11.888  -3.485  -0.375  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -14.922  -4.528   1.613  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.733  -2.133   0.261  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.994  -1.276   0.837  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.980  -3.727  -0.636  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.814  -4.664   1.617  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -13.450  -3.136   2.217  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -11.852  -3.496  -1.454  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -11.534  -4.431   0.007  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -11.261  -2.689  -0.003  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -14.824  -5.603   1.603  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -15.559  -4.217   0.798  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -15.358  -4.215   2.550  1.00  0.00           H  
ATOM     36  N   ARG A  11     -12.211  -0.601  -1.460  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.849   0.011  -2.739  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.587  -0.628  -3.320  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.685  -1.028  -2.583  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.643   1.521  -2.574  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -12.628   2.358  -3.376  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -12.152   3.795  -3.531  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.263   4.719  -3.759  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -13.943   4.803  -4.908  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -13.624   4.024  -5.940  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -14.943   5.670  -5.025  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.551  -0.618  -0.733  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.667  -0.157  -3.425  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.752   1.778  -1.530  1.00  0.00           H  
ATOM     50  HB3 ARG A  11     -10.643   1.775  -2.896  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -12.739   1.921  -4.357  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -13.582   2.357  -2.870  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -11.630   4.089  -2.632  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -11.475   3.847  -4.372  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.518   5.309  -3.017  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -12.872   3.370  -5.863  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -14.138   4.092  -6.796  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.188   6.260  -4.254  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -15.453   5.734  -5.883  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.532  -0.721  -4.649  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.382  -1.312  -5.332  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.651  -0.264  -6.172  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.179   0.215  -7.177  1.00  0.00           O  
ATOM     64  CB  LYS A  12      -9.834  -2.472  -6.228  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.722  -3.488  -5.522  1.00  0.00           C  
ATOM     66  CD  LYS A  12      -9.901  -4.512  -4.755  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -10.699  -5.779  -4.482  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -11.488  -5.684  -3.220  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.282  -0.386  -5.183  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.707  -1.691  -4.580  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -10.385  -2.069  -7.065  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -8.959  -2.985  -6.599  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -11.368  -2.969  -4.830  1.00  0.00           H  
ATOM     74  HG3 LYS A  12     -11.321  -4.000  -6.261  1.00  0.00           H  
ATOM     75  HD2 LYS A  12      -9.027  -4.768  -5.337  1.00  0.00           H  
ATOM     76  HD3 LYS A  12      -9.595  -4.080  -3.814  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -11.376  -5.947  -5.306  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -10.014  -6.611  -4.406  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -10.872  -5.865  -2.400  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.254  -6.386  -3.224  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -11.903  -4.735  -3.127  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.434   0.087  -5.753  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.630   1.080  -6.468  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.393   0.435  -7.098  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.662  -0.306  -6.436  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.182   2.229  -5.536  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -5.488   3.327  -6.331  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -7.368   2.795  -4.762  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.067  -0.329  -4.944  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.243   1.499  -7.253  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.474   1.831  -4.824  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -5.100   4.072  -5.652  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -6.195   3.788  -7.005  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -4.674   2.901  -6.900  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -8.178   2.081  -4.767  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -7.696   3.714  -5.226  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -7.069   2.993  -3.743  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.167   0.726  -8.380  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -4.020   0.180  -9.106  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.917   1.229  -9.254  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.163   2.333  -9.742  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -4.452  -0.319 -10.491  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -5.727  -1.169 -10.515  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.961  -0.286 -10.658  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -5.664  -2.189 -11.644  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.785   1.323  -8.849  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.634  -0.654  -8.538  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.605   0.541 -11.127  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -3.646  -0.909 -10.902  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -5.810  -1.707  -9.583  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -6.702   0.613 -11.197  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -7.331  -0.024  -9.678  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -7.726  -0.822 -11.200  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -5.198  -1.741 -12.510  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -6.664  -2.506 -11.899  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -5.086  -3.043 -11.325  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.701   0.876  -8.832  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.559   1.788  -8.919  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.531   1.225  -9.833  1.00  0.00           C  
ATOM    120  O   LEU A  15       0.801   0.023  -9.827  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.018   2.058  -7.525  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.737   3.402  -7.372  1.00  0.00           C  
ATOM    123  CD1 LEU A  15       0.573   3.941  -5.958  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       2.213   3.266  -7.725  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.567  -0.019  -8.454  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.913   2.719  -9.337  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.793   2.022  -6.811  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.718   1.270  -7.289  1.00  0.00           H  
ATOM    129  HG  LEU A  15       0.296   4.118  -8.051  1.00  0.00           H  
ATOM    130 HD11 LEU A  15       1.323   4.696  -5.770  1.00  0.00           H  
ATOM    131 HD12 LEU A  15       0.688   3.135  -5.249  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -0.410   4.377  -5.850  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       2.357   2.394  -8.345  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.792   3.164  -6.820  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       2.537   4.144  -8.262  1.00  0.00           H  
ATOM    136  N   LEU A  16       1.156   2.108 -10.613  1.00  0.00           N  
ATOM    137  CA  LEU A  16       2.222   1.709 -11.530  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.577   2.222 -11.043  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.737   3.415 -10.774  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.935   2.238 -12.939  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.209   1.257 -13.864  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       0.212   1.991 -14.749  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       2.208   0.481 -14.712  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.898   3.051 -10.567  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.249   0.630 -11.559  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       1.333   3.131 -12.850  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       2.875   2.504 -13.401  1.00  0.00           H  
ATOM    148  HG  LEU A  16       0.659   0.547 -13.262  1.00  0.00           H  
ATOM    149 HD11 LEU A  16      -0.142   1.325 -15.522  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       0.692   2.845 -15.202  1.00  0.00           H  
ATOM    151 HD13 LEU A  16      -0.624   2.323 -14.151  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       1.790  -0.482 -14.969  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       3.121   0.338 -14.154  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       2.420   1.033 -15.615  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.548   1.315 -10.929  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.887   1.675 -10.471  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.874   1.718 -11.635  1.00  0.00           C  
ATOM    158  O   LYS A  17       7.069   0.723 -12.335  1.00  0.00           O  
ATOM    159  CB  LYS A  17       6.368   0.682  -9.409  1.00  0.00           C  
ATOM    160  CG  LYS A  17       7.420   1.252  -8.467  1.00  0.00           C  
ATOM    161  CD  LYS A  17       8.776   0.595  -8.677  1.00  0.00           C  
ATOM    162  CE  LYS A  17       9.754   0.963  -7.571  1.00  0.00           C  
ATOM    163  NZ  LYS A  17      10.983   0.121  -7.609  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.357   0.380 -11.157  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.830   2.659 -10.030  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       5.520   0.370  -8.818  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       6.787  -0.182  -9.904  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.514   2.313  -8.647  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       7.102   1.084  -7.449  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.647  -0.477  -8.687  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       9.179   0.920  -9.625  1.00  0.00           H  
ATOM    172  HE2 LYS A  17      10.035   1.999  -7.687  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       9.265   0.828  -6.617  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17      11.665   0.514  -8.290  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17      10.745  -0.850  -7.895  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17      11.427   0.093  -6.669  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.496   2.879 -11.830  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.469   3.063 -12.902  1.00  0.00           C  
ATOM    179  C   GLU A  18       9.896   2.972 -12.367  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.137   3.199 -11.179  1.00  0.00           O  
ATOM    181  CB  GLU A  18       8.252   4.415 -13.587  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.321   4.347 -15.104  1.00  0.00           C  
ATOM    183  CD  GLU A  18       7.092   3.704 -15.719  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       6.955   2.466 -15.616  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       6.269   4.438 -16.303  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.297   3.632 -11.234  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.317   2.274 -13.624  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       7.280   4.796 -13.309  1.00  0.00           H  
ATOM    189  HB3 GLU A  18       9.009   5.106 -13.245  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       8.413   5.350 -15.491  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       9.190   3.773 -15.387  1.00  0.00           H  
ATOM    192  N   ASP A  19      10.840   2.643 -13.250  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.247   2.524 -12.864  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.769   3.832 -12.269  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.545   3.822 -11.314  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.104   2.120 -14.068  1.00  0.00           C  
ATOM    197  CG  ASP A  19      13.119   0.619 -14.299  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      13.226  -0.138 -13.310  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      13.023   0.199 -15.471  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.585   2.478 -14.182  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.317   1.753 -12.111  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      12.714   2.596 -14.955  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.119   2.451 -13.904  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.333   4.955 -12.837  1.00  0.00           N  
ATOM    205  CA  HIS A  20      12.750   6.269 -12.358  1.00  0.00           C  
ATOM    206  C   HIS A  20      11.855   6.754 -11.208  1.00  0.00           C  
ATOM    207  O   HIS A  20      12.263   7.607 -10.419  1.00  0.00           O  
ATOM    208  CB  HIS A  20      12.741   7.284 -13.508  1.00  0.00           C  
ATOM    209  CG  HIS A  20      11.379   7.566 -14.068  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      10.616   8.647 -13.680  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      10.649   6.907 -15.000  1.00  0.00           C  
ATOM    212  CE1 HIS A  20       9.478   8.643 -14.349  1.00  0.00           C  
ATOM    213  NE2 HIS A  20       9.473   7.598 -15.155  1.00  0.00           N  
ATOM    214  H   HIS A  20      11.711   4.898 -13.594  1.00  0.00           H  
ATOM    215  HA  HIS A  20      13.761   6.175 -11.989  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      13.150   8.218 -13.154  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      13.360   6.910 -14.311  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      10.871   9.317 -13.010  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      10.939   6.008 -15.524  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       8.687   9.374 -14.256  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       8.750   7.364 -15.774  1.00  0.00           H  
ATOM    222  N   GLU A  21      10.638   6.206 -11.120  1.00  0.00           N  
ATOM    223  CA  GLU A  21       9.693   6.585 -10.068  1.00  0.00           C  
ATOM    224  C   GLU A  21       9.857   5.702  -8.830  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.659   4.765  -8.824  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.254   6.485 -10.583  1.00  0.00           C  
ATOM    227  CG  GLU A  21       7.955   7.409 -11.752  1.00  0.00           C  
ATOM    228  CD  GLU A  21       6.475   7.489 -12.074  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       5.809   6.430 -12.094  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       5.980   8.611 -12.310  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.367   5.532 -11.776  1.00  0.00           H  
ATOM    232  HA  GLU A  21       9.895   7.609  -9.793  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.067   5.469 -10.898  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       7.578   6.731  -9.776  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       8.308   8.400 -11.511  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.479   7.044 -12.623  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.089   6.009  -7.783  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.160   5.237  -6.553  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.797   5.002  -5.925  1.00  0.00           C  
ATOM    240  O   GLY A  22       6.799   4.839  -6.631  1.00  0.00           O  
ATOM    241  H   GLY A  22       8.469   6.765  -7.847  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.612   4.281  -6.769  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.783   5.766  -5.846  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.760   4.983  -4.592  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.517   4.766  -3.855  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.663   6.037  -3.836  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.558   6.057  -4.381  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.826   4.302  -2.425  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.612   3.857  -1.608  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.022   2.572  -2.171  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.990   3.673  -0.146  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.592   5.119  -4.092  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.965   3.987  -4.361  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.520   3.475  -2.480  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       7.305   5.115  -1.901  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.854   4.621  -1.663  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       4.936   2.656  -3.244  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       4.044   2.409  -1.743  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       5.666   1.741  -1.925  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       6.614   4.495   0.171  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       6.529   2.745  -0.025  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       5.094   3.649   0.457  1.00  0.00           H  
ATOM    263  N   GLY A  24       6.186   7.099  -3.217  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.463   8.363  -3.153  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.465   8.450  -2.004  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.734   9.435  -1.896  1.00  0.00           O  
ATOM    267  H   GLY A  24       7.073   7.027  -2.807  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       6.178   9.163  -3.044  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.931   8.503  -4.082  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.427   7.428  -1.146  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.505   7.417  -0.009  1.00  0.00           C  
ATOM    272  C   ILE A  25       4.173   6.853   1.244  1.00  0.00           C  
ATOM    273  O   ILE A  25       5.223   6.213   1.164  1.00  0.00           O  
ATOM    274  CB  ILE A  25       2.235   6.590  -0.310  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.605   5.148  -0.668  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.433   7.228  -1.436  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.557   4.135  -0.265  1.00  0.00           C  
ATOM    278  H   ILE A  25       5.029   6.668  -1.276  1.00  0.00           H  
ATOM    279  HA  ILE A  25       3.205   8.437   0.186  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.619   6.586   0.576  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.744   5.072  -1.735  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.528   4.886  -0.170  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.678   8.277  -1.505  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.378   7.118  -1.233  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.672   6.740  -2.369  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       1.303   4.274   0.775  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.946   3.138  -0.410  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.675   4.269  -0.872  1.00  0.00           H  
ATOM    289  N   SER A  26       3.552   7.094   2.398  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.074   6.613   3.675  1.00  0.00           C  
ATOM    291  C   SER A  26       3.054   5.716   4.379  1.00  0.00           C  
ATOM    292  O   SER A  26       1.859   6.019   4.406  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.442   7.793   4.574  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.220   7.371   5.681  1.00  0.00           O  
ATOM    295  H   SER A  26       2.716   7.609   2.391  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.963   6.035   3.473  1.00  0.00           H  
ATOM    297  HB2 SER A  26       5.011   8.512   4.003  1.00  0.00           H  
ATOM    298  HB3 SER A  26       3.538   8.259   4.938  1.00  0.00           H  
ATOM    299  HG  SER A  26       4.639   7.071   6.385  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.539   4.610   4.945  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.675   3.660   5.647  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.018   3.579   7.134  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.160   3.813   7.534  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.773   2.247   5.031  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.239   1.836   4.851  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       2.034   2.195   3.699  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.431   0.350   4.645  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.500   4.427   4.888  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.656   4.002   5.544  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.293   1.555   5.705  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.645   2.344   3.989  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.798   2.125   5.729  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       2.524   1.489   3.044  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       2.040   3.173   3.243  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       1.014   1.881   3.866  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.241   0.104   3.610  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.744  -0.193   5.276  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       5.445   0.079   4.898  1.00  0.00           H  
ATOM    319  N   THR A  28       2.017   3.242   7.949  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.202   3.130   9.396  1.00  0.00           C  
ATOM    321  C   THR A  28       1.481   1.897   9.950  1.00  0.00           C  
ATOM    322  O   THR A  28       0.491   1.437   9.377  1.00  0.00           O  
ATOM    323  CB  THR A  28       1.696   4.399  10.096  1.00  0.00           C  
ATOM    324  OG1 THR A  28       0.278   4.459  10.084  1.00  0.00           O  
ATOM    325  CG2 THR A  28       2.211   5.677   9.468  1.00  0.00           C  
ATOM    326  H   THR A  28       1.129   3.068   7.569  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.260   3.025   9.585  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.025   4.384  11.126  1.00  0.00           H  
ATOM    329  HG1 THR A  28      -0.046   4.283   9.197  1.00  0.00           H  
ATOM    330 HG21 THR A  28       1.943   5.695   8.421  1.00  0.00           H  
ATOM    331 HG22 THR A  28       3.285   5.718   9.565  1.00  0.00           H  
ATOM    332 HG23 THR A  28       1.770   6.527   9.967  1.00  0.00           H  
ATOM    333  N   GLY A  29       1.985   1.373  11.071  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.381   0.203  11.694  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.323  -0.991  11.746  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.517  -0.859  11.468  1.00  0.00           O  
ATOM    337  H   GLY A  29       2.773   1.787  11.481  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.091   0.457  12.702  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.496  -0.072  11.137  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.783  -2.160  12.100  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.594  -3.365  12.178  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.839  -4.542  12.771  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.394  -4.487  13.919  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.825  -2.205  12.305  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.924  -3.630  11.184  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.460  -3.164  12.788  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.701  -5.613  11.986  1.00  0.00           N  
ATOM    348  CA  LYS A  31       1.000  -6.818  12.436  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.662  -7.422  13.676  1.00  0.00           C  
ATOM    350  O   LYS A  31       0.990  -8.045  14.498  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.944  -7.861  11.317  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.375  -8.619  11.256  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -0.228 -10.049  11.760  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -1.582 -10.680  12.056  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -1.853 -10.765  13.519  1.00  0.00           N  
ATOM    356  H   LYS A  31       2.084  -5.595  11.084  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.009  -6.530  12.692  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.092  -7.364  10.369  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.740  -8.576  11.466  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -1.103  -8.106  11.866  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.715  -8.641  10.231  1.00  0.00           H  
ATOM    362  HD2 LYS A  31       0.271 -10.636  11.004  1.00  0.00           H  
ATOM    363  HD3 LYS A  31       0.364 -10.044  12.664  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -2.353 -10.085  11.591  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.598 -11.677  11.638  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -1.865  -9.812  13.937  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -1.115 -11.328  13.988  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -2.776 -11.216  13.686  1.00  0.00           H  
ATOM    369  N   GLU A  32       2.979  -7.234  13.807  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.718  -7.761  14.955  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.172  -7.196  16.269  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.202  -7.866  17.301  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.207  -7.427  14.828  1.00  0.00           C  
ATOM    374  CG  GLU A  32       6.122  -8.500  15.397  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.853  -8.046  16.646  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       6.180  -7.745  17.654  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       8.099  -7.992  16.615  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.462  -6.729  13.121  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.598  -8.833  14.963  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.448  -7.298  13.782  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.403  -6.502  15.351  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.528  -9.367  15.642  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       6.852  -8.764  14.647  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.666  -5.963  16.220  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.105  -5.314  17.401  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.622  -5.654  17.566  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.100  -5.662  18.683  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.279  -3.796  17.303  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.705  -3.344  17.387  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.520  -3.618  18.465  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.459  -2.626  16.521  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.711  -3.085  18.261  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.701  -2.479  17.089  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.665  -5.481  15.367  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.643  -5.674  18.265  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.879  -3.455  16.361  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.734  -3.328  18.110  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.264  -4.130  19.260  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       4.142  -2.239  15.562  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.549  -3.135  18.940  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.490  -2.106  16.641  1.00  0.00           H  
ATOM    402  N   GLY A  34      -0.051  -5.931  16.448  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.466  -6.264  16.486  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.332  -5.222  15.799  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.451  -4.951  16.238  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.418  -5.906  15.588  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.613  -7.215  15.999  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.777  -6.349  17.517  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.817  -4.637  14.717  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.552  -3.622  13.969  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.177  -3.656  12.487  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.997  -3.728  12.139  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.293  -2.206  14.536  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -0.816  -1.843  14.443  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -3.151  -1.170  13.819  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.922  -4.895  14.413  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.605  -3.837  14.068  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -2.571  -2.206  15.580  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -0.644  -1.262  13.550  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -0.225  -2.745  14.405  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -0.533  -1.264  15.310  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -3.059  -1.300  12.752  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -2.820  -0.178  14.091  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -4.184  -1.295  14.109  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.179  -3.599  11.590  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.945  -3.618  10.142  1.00  0.00           C  
ATOM    427  C   PRO A  36      -2.205  -2.371   9.663  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.227  -1.335  10.330  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -4.355  -3.673   9.546  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -5.237  -3.102  10.602  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.618  -3.504  11.911  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.391  -4.497   9.848  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.390  -3.086   8.640  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -4.614  -4.697   9.329  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.267  -2.026  10.515  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -6.231  -3.515  10.515  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.800  -2.747  12.661  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -5.004  -4.459  12.234  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.548  -2.474   8.508  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.810  -1.345   7.954  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.756  -0.418   7.196  1.00  0.00           C  
ATOM    442  O   ILE A  37      -2.558  -0.871   6.378  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.323  -1.799   7.005  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.152  -2.926   7.636  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.214  -0.619   6.643  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.709  -2.593   9.005  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.566  -3.323   8.018  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.368  -0.801   8.777  1.00  0.00           H  
ATOM    449  HB  ILE A  37      -0.131  -2.165   6.095  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       0.535  -3.805   7.737  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.985  -3.152   6.986  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.868  -0.899   5.830  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       1.805  -0.338   7.502  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       0.600   0.216   6.339  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       1.147  -3.122   9.760  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       1.633  -1.529   9.179  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       2.746  -2.892   9.055  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.667   0.878   7.484  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.527   1.866   6.837  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.722   3.070   6.342  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.652   3.373   6.872  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.613   2.335   7.811  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.461   1.220   8.435  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.938   0.862   9.818  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.922   1.639   8.510  1.00  0.00           C  
ATOM    466  H   LEU A  38      -1.015   1.177   8.153  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.999   1.390   5.991  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -3.134   2.883   8.609  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.274   3.006   7.283  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.396   0.337   7.816  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -4.314   1.571  10.540  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -2.859   0.891   9.813  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -4.270  -0.131  10.081  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.227   2.051   7.560  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -6.044   2.384   9.281  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -6.531   0.778   8.742  1.00  0.00           H  
ATOM    477  N   ILE A  39      -2.253   3.757   5.328  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.595   4.937   4.766  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.863   6.169   5.625  1.00  0.00           C  
ATOM    480  O   ILE A  39      -3.017   6.563   5.814  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -2.069   5.231   3.322  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -2.075   3.953   2.478  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -1.184   6.290   2.677  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -0.718   3.290   2.368  1.00  0.00           C  
ATOM    485  H   ILE A  39      -3.114   3.469   4.955  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.532   4.747   4.743  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -3.075   5.624   3.373  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -2.756   3.241   2.918  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -2.409   4.193   1.479  1.00  0.00           H  
ATOM    490 HG21 ILE A  39      -1.562   7.272   2.920  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -1.189   6.158   1.607  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -0.175   6.191   3.048  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -0.788   2.268   2.711  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -0.005   3.825   2.977  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -0.393   3.303   1.339  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.793   6.774   6.141  1.00  0.00           N  
ATOM    497  CA  SER A  40      -0.916   7.965   6.979  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.428   9.217   6.245  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.015  10.291   6.389  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.132   7.787   8.280  1.00  0.00           C  
ATOM    501  OG  SER A  40      -0.863   8.283   9.386  1.00  0.00           O  
ATOM    502  H   SER A  40       0.099   6.413   5.954  1.00  0.00           H  
ATOM    503  HA  SER A  40      -1.962   8.091   7.218  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.066   6.738   8.438  1.00  0.00           H  
ATOM    505  HB3 SER A  40       0.802   8.325   8.210  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.254   8.618  10.050  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.646   9.079   5.463  1.00  0.00           N  
ATOM    508  CA  GLU A  41       1.198  10.210   4.720  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.285   9.901   3.228  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.535   8.761   2.834  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.586  10.577   5.255  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.631  11.922   5.971  1.00  0.00           C  
ATOM    513  CD  GLU A  41       2.892  11.792   7.461  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       2.342  10.860   8.088  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       3.648  12.627   8.003  1.00  0.00           O  
ATOM    516  H   GLU A  41       1.078   8.200   5.385  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.535  11.051   4.861  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.904   9.813   5.947  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.280  10.612   4.427  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       3.422  12.518   5.537  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.686  12.424   5.827  1.00  0.00           H  
ATOM    522  N   ILE A  42       1.079  10.927   2.402  1.00  0.00           N  
ATOM    523  CA  ILE A  42       1.136  10.773   0.951  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.934  11.915   0.321  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.522  13.075   0.379  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.279  10.730   0.330  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.167   9.727   1.077  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.203  10.374  -1.150  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.642   9.886   0.782  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.886  11.811   2.779  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.632   9.838   0.734  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -0.714  11.715   0.414  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -0.881   8.724   0.799  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -1.029   9.853   2.141  1.00  0.00           H  
ATOM    535 HG21 ILE A  42       0.559  10.972  -1.626  1.00  0.00           H  
ATOM    536 HG22 ILE A  42      -1.157  10.568  -1.617  1.00  0.00           H  
ATOM    537 HG23 ILE A  42       0.042   9.328  -1.256  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -2.770  10.530  -0.075  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -3.136  10.323   1.637  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -3.073   8.919   0.573  1.00  0.00           H  
ATOM    541  N   HIS A  43       3.082  11.585  -0.273  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.937  12.590  -0.906  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.312  13.106  -2.205  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.851  12.320  -3.035  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.327  12.011  -1.190  1.00  0.00           C  
ATOM    546  CG  HIS A  43       6.102  11.665   0.046  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       7.027  12.513   0.618  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.091  10.550   0.817  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.550  11.937   1.686  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       6.999  10.745   1.828  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.362  10.645  -0.285  1.00  0.00           H  
ATOM    552  HA  HIS A  43       4.036  13.416  -0.217  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       5.221  11.113  -1.777  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.901  12.735  -1.751  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       7.265  13.406   0.290  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       5.482   9.670   0.663  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       8.301  12.367   2.332  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.131  10.151   2.597  1.00  0.00           H  
ATOM    559  N   PRO A  44       3.287  14.442  -2.392  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.713  15.068  -3.592  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.596  14.904  -4.828  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.799  14.656  -4.716  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.614  16.545  -3.202  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.697  16.745  -2.199  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.812  15.447  -1.445  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.725  14.684  -3.803  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.765  17.162  -4.076  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.641  16.744  -2.777  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.627  16.970  -2.701  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       3.430  17.546  -1.526  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.844  15.244  -1.202  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       3.212  15.480  -0.548  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.987  15.049  -6.007  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.722  14.920  -7.256  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.337  13.543  -7.428  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.527  13.421  -7.718  1.00  0.00           O  
ATOM    577  H   GLY A  45       2.027  15.249  -6.028  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       3.047  15.107  -8.079  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.509  15.659  -7.276  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.520  12.509  -7.245  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.978  11.130  -7.374  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.848  10.233  -7.888  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.716  10.692  -8.046  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.489  10.625  -6.021  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.969  10.277  -6.026  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.830  11.367  -5.416  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.676  11.953  -6.090  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.620  11.644  -4.133  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.583  12.679  -7.014  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.789  11.114  -8.085  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       4.323  11.391  -5.276  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.933   9.742  -5.743  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       6.115   9.367  -5.465  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.283  10.122  -7.048  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.930  11.139  -3.656  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       7.166  12.343  -3.717  1.00  0.00           H  
ATOM    597  N   PRO A  47       3.139   8.940  -8.157  1.00  0.00           N  
ATOM    598  CA  PRO A  47       2.136   7.984  -8.654  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.850   7.983  -7.825  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.240   7.797  -8.366  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.845   6.635  -8.532  1.00  0.00           C  
ATOM    602  CG  PRO A  47       4.291   6.959  -8.649  1.00  0.00           C  
ATOM    603  CD  PRO A  47       4.466   8.307  -8.002  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.894   8.173  -9.689  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       2.615   6.189  -7.575  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       2.522   5.981  -9.328  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.877   6.214  -8.130  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       4.575   7.003  -9.690  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.721   8.193  -6.959  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       5.226   8.876  -8.517  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.985   8.195  -6.513  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.170   8.224  -5.616  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.148   9.320  -6.029  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.355   9.091  -6.106  1.00  0.00           O  
ATOM    615  CB  ALA A  48       0.277   8.433  -4.175  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.881   8.341  -6.142  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -0.667   7.267  -5.681  1.00  0.00           H  
ATOM    618  HB1 ALA A  48      -0.356   7.857  -3.516  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.198   9.480  -3.923  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       1.302   8.112  -4.064  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.613  10.510  -6.305  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.434  11.644  -6.723  1.00  0.00           C  
ATOM    623  C   ASP A  49      -1.994  11.420  -8.126  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.132  11.790  -8.414  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.618  12.940  -6.690  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.430  14.121  -6.193  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.299  14.606  -6.950  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.197  14.561  -5.049  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.359  10.626  -6.232  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.256  11.730  -6.029  1.00  0.00           H  
ATOM    631  HB2 ASP A  49       0.229  12.809  -6.033  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.266  13.161  -7.686  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.184  10.811  -8.997  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -1.595  10.534 -10.376  1.00  0.00           C  
ATOM    635  C   ARG A  50      -2.862   9.676 -10.420  1.00  0.00           C  
ATOM    636  O   ARG A  50      -3.679   9.817 -11.331  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -0.472   9.825 -11.138  1.00  0.00           C  
ATOM    638  CG  ARG A  50       0.805  10.641 -11.265  1.00  0.00           C  
ATOM    639  CD  ARG A  50       0.640  11.796 -12.241  1.00  0.00           C  
ATOM    640  NE  ARG A  50       1.448  12.954 -11.861  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.238  14.196 -12.309  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       0.252  14.451 -13.167  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       2.021  15.187 -11.899  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.287  10.542  -8.705  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -1.800  11.481 -10.855  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.234   8.904 -10.625  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -0.824   9.591 -12.132  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       1.067  11.037 -10.295  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       1.596   9.994 -11.617  1.00  0.00           H  
ATOM    650  HD2 ARG A  50       0.941  11.466 -13.225  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -0.400  12.086 -12.262  1.00  0.00           H  
ATOM    652  HE  ARG A  50       2.188  12.800 -11.235  1.00  0.00           H  
ATOM    653 HH11 ARG A  50      -0.341  13.712 -13.485  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       0.104  15.385 -13.494  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       2.765  15.004 -11.256  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       1.865  16.118 -12.231  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.021   8.787  -9.435  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.190   7.913  -9.373  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.385   8.619  -8.730  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.534   8.291  -9.025  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -3.866   6.641  -8.584  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -3.187   5.303  -9.591  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.336   8.717  -8.736  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.451   7.638 -10.384  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -3.142   6.874  -7.817  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.770   6.276  -8.118  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -3.691   4.508  -9.404  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.111   9.582  -7.844  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.183  10.304  -7.171  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.008   9.417  -6.243  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.096   9.807  -5.816  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.177   9.798  -7.639  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -5.751  11.106  -6.591  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -6.836  10.730  -7.917  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.490   8.223  -5.932  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.195   7.297  -5.057  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.537   7.159  -3.696  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.223   6.967  -2.689  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.620   7.967  -6.302  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.208   7.646  -4.920  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.223   6.326  -5.529  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.207   7.255  -3.662  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.467   7.139  -2.409  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.767   8.327  -1.499  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.233   9.422  -1.688  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.963   7.034  -2.677  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.317   5.727  -2.211  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -1.140   5.362  -3.104  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -1.880   5.843  -0.758  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.714   7.409  -4.497  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.799   6.237  -1.915  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.801   7.133  -3.742  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.469   7.853  -2.177  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -3.044   4.931  -2.278  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.387   5.582  -4.132  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -0.926   4.309  -3.005  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -0.272   5.935  -2.812  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -2.736   5.703  -0.113  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -1.457   6.822  -0.585  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -1.140   5.088  -0.542  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.643   8.097  -0.522  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.048   9.136   0.422  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.561   8.817   1.834  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.310   7.657   2.165  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.578   9.279   0.417  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.308   7.976   0.598  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.125   7.150   1.691  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.218   7.350  -0.191  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.885   6.078   1.564  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.557   6.175   0.433  1.00  0.00           N  
ATOM    711  H   HIS A  55      -6.037   7.203  -0.440  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.604  10.067   0.101  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.873   9.939   1.219  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.887   9.707  -0.527  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.521   7.322   2.444  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.605   7.709  -1.134  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.947   5.261   2.267  1.00  0.00           H  
ATOM    718  HE2 HIS A  55     -10.161   5.491   0.074  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.441   9.852   2.666  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -4.997   9.670   4.045  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.008   8.826   4.821  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.216   9.066   4.747  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.799  11.018   4.774  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.223  10.798   6.167  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.902  11.948   3.967  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.664  10.753   2.347  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.050   9.151   4.024  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.765  11.490   4.881  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -4.850  10.108   6.713  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -4.184  11.740   6.693  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.227  10.391   6.085  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.295  12.953   4.014  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -3.872  11.621   2.939  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -2.903  11.933   4.380  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.508   7.833   5.553  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.378   6.960   6.322  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.896   5.793   5.499  1.00  0.00           C  
ATOM    738  O   GLY A  57      -8.098   5.517   5.489  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.539   7.687   5.567  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.827   6.575   7.168  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.218   7.533   6.685  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.981   5.107   4.811  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.339   3.957   3.981  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.831   2.665   4.620  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.649   2.555   4.946  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.756   4.114   2.570  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.727   3.704   1.471  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.741   3.037   1.778  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.469   4.049   0.297  1.00  0.00           O  
ATOM    750  H   ASP A  58      -5.038   5.377   4.868  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.415   3.918   3.916  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.485   5.147   2.414  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.870   3.501   2.486  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.728   1.696   4.809  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -6.358   0.421   5.427  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.948  -0.623   4.388  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.732  -0.978   3.508  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -7.507  -0.104   6.277  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.659   1.844   4.535  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -5.521   0.605   6.081  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -7.171  -0.956   6.850  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -8.324  -0.400   5.636  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -7.841   0.673   6.949  1.00  0.00           H  
ATOM    764  N   ILE A  60      -4.713  -1.118   4.507  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -4.189  -2.132   3.586  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.669  -3.534   3.965  1.00  0.00           C  
ATOM    767  O   ILE A  60      -4.879  -3.833   5.142  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.643  -2.137   3.558  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -2.096  -0.721   3.365  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -2.130  -3.061   2.460  1.00  0.00           C  
ATOM    771  CD1 ILE A  60      -0.683  -0.550   3.879  1.00  0.00           C  
ATOM    772  H   ILE A  60      -4.140  -0.798   5.236  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -4.545  -1.898   2.593  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -2.294  -2.522   4.505  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -2.098  -0.480   2.313  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.727  -0.021   3.893  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.614  -2.815   1.527  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.351  -4.085   2.720  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -1.062  -2.939   2.355  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -0.692   0.087   4.752  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -0.072  -0.100   3.110  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -0.277  -1.516   4.144  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.824  -4.394   2.955  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.262  -5.772   3.169  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.409  -6.752   2.357  1.00  0.00           C  
ATOM    786  O   LEU A  61      -3.840  -7.694   2.912  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.737  -5.935   2.792  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.736  -5.752   3.940  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -9.163  -5.824   3.416  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.513  -6.799   5.025  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.630  -4.094   2.042  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -5.141  -5.997   4.219  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -6.970  -5.214   2.023  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -6.873  -6.926   2.384  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -7.593  -4.776   4.381  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.512  -4.829   3.185  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.802  -6.264   4.168  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -9.189  -6.432   2.523  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.606  -7.347   4.819  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.350  -7.482   5.045  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.428  -6.310   5.984  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.330  -6.528   1.040  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.551  -7.397   0.157  1.00  0.00           C  
ATOM    804  C   ALA A  62      -2.970  -6.624  -1.028  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.452  -5.544  -1.375  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.414  -8.549  -0.338  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.811  -5.765   0.655  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -2.737  -7.812   0.734  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.448  -8.238  -0.367  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -4.310  -9.389   0.333  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.096  -8.838  -1.329  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.932  -7.190  -1.648  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.281  -6.565  -2.799  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.981  -7.603  -3.878  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.257  -8.567  -3.632  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.036  -5.860  -2.401  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       0.617  -5.095  -3.583  1.00  0.00           C  
ATOM    818  CG2 VAL A  63      -0.189  -4.933  -1.214  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.597  -8.054  -1.326  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.956  -5.823  -3.202  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.750  -6.616  -2.107  1.00  0.00           H  
ATOM    822 HG11 VAL A  63      -0.122  -4.406  -3.965  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       0.896  -5.790  -4.362  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       1.490  -4.545  -3.264  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.847  -4.128  -1.505  1.00  0.00           H  
ATOM    826 HG22 VAL A  63       0.758  -4.525  -0.891  1.00  0.00           H  
ATOM    827 HG23 VAL A  63      -0.636  -5.488  -0.403  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.545  -7.399  -5.071  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -1.346  -8.317  -6.195  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.755  -9.745  -5.821  1.00  0.00           C  
ATOM    831  O   ASN A  64      -1.128 -10.716  -6.249  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.116  -8.280  -6.663  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.259  -7.680  -8.050  1.00  0.00           C  
ATOM    834  OD1 ASN A  64      -0.419  -8.094  -8.990  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.144  -6.697  -8.188  1.00  0.00           N  
ATOM    836  H   ASN A  64      -2.113  -6.609  -5.200  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.978  -7.981  -7.004  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       0.697  -7.687  -5.973  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.511  -9.287  -6.683  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.652  -6.415  -7.400  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.251  -6.293  -9.076  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.814  -9.864  -5.016  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.289 -11.172  -4.593  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.429 -11.800  -3.501  1.00  0.00           C  
ATOM    845  O   GLY A  65      -2.557 -12.992  -3.219  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.275  -9.057  -4.706  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.299 -11.072  -4.225  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.298 -11.829  -5.449  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.555 -11.000  -2.881  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -0.682 -11.492  -1.817  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.256 -11.146  -0.446  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.702 -10.020  -0.219  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.745 -10.908  -1.933  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.680 -11.560  -0.923  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.282 -11.074  -3.348  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.496 -10.058  -3.142  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -0.617 -12.567  -1.908  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.696  -9.851  -1.712  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.249 -12.338  -1.409  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.102 -11.987  -0.117  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       2.355 -10.817  -0.526  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       1.581 -10.112  -3.735  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       0.513 -11.493  -3.980  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       2.135 -11.736  -3.335  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.243 -12.122   0.463  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -1.766 -11.921   1.813  1.00  0.00           C  
ATOM    867  C   ASN A  67      -0.838 -11.029   2.632  1.00  0.00           C  
ATOM    868  O   ASN A  67       0.358 -11.301   2.746  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -1.950 -13.271   2.523  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -3.222 -13.328   3.355  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -3.810 -12.298   3.684  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -3.652 -14.538   3.702  1.00  0.00           N  
ATOM    873  H   ASN A  67      -0.873 -12.996   0.221  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -2.727 -11.437   1.726  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -1.991 -14.057   1.785  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -1.108 -13.443   3.178  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -3.135 -15.317   3.409  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -4.469 -14.601   4.241  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.400  -9.967   3.210  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.626  -9.039   4.033  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.043  -9.118   5.504  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.306  -8.672   6.386  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.780  -7.601   3.522  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.222  -6.594   4.101  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       0.794  -5.712   3.000  1.00  0.00           C  
ATOM    886  CD2 LEU A  68      -0.431  -5.742   5.185  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.360  -9.809   3.085  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.413  -9.324   3.957  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.670  -7.613   2.446  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.777  -7.262   3.760  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.044  -7.133   4.551  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       1.086  -4.759   3.415  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       0.046  -5.558   2.237  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.657  -6.194   2.565  1.00  0.00           H  
ATOM    895 HD21 LEU A  68      -0.755  -4.803   4.760  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       0.283  -5.552   5.972  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -1.284  -6.266   5.591  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.227  -9.686   5.769  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.728  -9.817   7.136  1.00  0.00           C  
ATOM    900  C   ARG A  69      -1.800 -10.681   7.995  1.00  0.00           C  
ATOM    901  O   ARG A  69      -1.670 -10.449   9.195  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.143 -10.404   7.138  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -5.054  -9.794   8.193  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.046  -8.816   7.581  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.227  -7.623   8.406  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -6.947  -7.592   9.532  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -7.543  -8.694   9.985  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -7.067  -6.456  10.210  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.773 -10.023   5.029  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.765  -8.826   7.564  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.591 -10.241   6.167  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.080 -11.466   7.320  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -5.603 -10.586   8.679  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -4.449  -9.273   8.921  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.684  -8.518   6.607  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.998  -9.314   7.471  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -5.795  -6.795   8.101  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -7.456  -9.555   9.484  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -8.082  -8.661  10.828  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -6.620  -5.625   9.879  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -7.608  -6.429  11.052  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.153 -11.673   7.376  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.234 -12.558   8.097  1.00  0.00           C  
ATOM    924  C   ASP A  70       1.229 -12.136   7.901  1.00  0.00           C  
ATOM    925  O   ASP A  70       2.147 -12.882   8.249  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -0.426 -14.010   7.645  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -1.691 -14.633   8.208  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -2.020 -14.361   9.383  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.354 -15.393   7.472  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.294 -11.812   6.416  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -0.471 -12.490   9.148  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -0.481 -14.043   6.567  1.00  0.00           H  
ATOM    933  HB3 ASP A  70       0.418 -14.597   7.975  1.00  0.00           H  
ATOM    934  N   THR A  71       1.445 -10.939   7.345  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.796 -10.436   7.109  1.00  0.00           C  
ATOM    936  C   THR A  71       3.120  -9.272   8.047  1.00  0.00           C  
ATOM    937  O   THR A  71       2.221  -8.654   8.620  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.951  -9.997   5.648  1.00  0.00           C  
ATOM    939  OG1 THR A  71       2.188 -10.827   4.789  1.00  0.00           O  
ATOM    940  CG2 THR A  71       4.385 -10.031   5.162  1.00  0.00           C  
ATOM    941  H   THR A  71       0.681 -10.383   7.089  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.486 -11.241   7.308  1.00  0.00           H  
ATOM    943  HB  THR A  71       2.591  -8.983   5.547  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.104 -10.410   3.927  1.00  0.00           H  
ATOM    945 HG21 THR A  71       4.724  -9.024   4.967  1.00  0.00           H  
ATOM    946 HG22 THR A  71       4.444 -10.613   4.255  1.00  0.00           H  
ATOM    947 HG23 THR A  71       5.012 -10.480   5.919  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.414  -8.980   8.198  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.869  -7.893   9.067  1.00  0.00           C  
ATOM    950  C   LYS A  72       5.099  -6.606   8.271  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.243  -6.644   7.049  1.00  0.00           O  
ATOM    952  CB  LYS A  72       6.160  -8.295   9.792  1.00  0.00           C  
ATOM    953  CG  LYS A  72       6.071  -9.629  10.525  1.00  0.00           C  
ATOM    954  CD  LYS A  72       4.897  -9.662  11.494  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.292 -10.265  12.833  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       4.957 -11.714  12.914  1.00  0.00           N  
ATOM    957  H   LYS A  72       5.080  -9.511   7.715  1.00  0.00           H  
ATOM    958  HA  LYS A  72       4.097  -7.713   9.801  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.958  -8.363   9.068  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.406  -7.530  10.513  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       5.949 -10.420   9.801  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       6.987  -9.783  11.078  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.548  -8.653  11.656  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       4.104 -10.255  11.062  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       6.356 -10.143  12.970  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       4.768  -9.739  13.618  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       5.160 -12.074  13.869  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       5.522 -12.252  12.227  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       3.948 -11.861  12.707  1.00  0.00           H  
ATOM    970  N   HIS A  73       5.136  -5.470   8.973  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.353  -4.167   8.332  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.626  -4.178   7.484  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.598  -3.809   6.310  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.441  -3.061   9.391  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.426  -1.670   8.829  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.453  -0.770   9.021  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.493  -1.020   8.092  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.150   0.373   8.431  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       4.967   0.248   7.859  1.00  0.00           N  
ATOM    980  H   HIS A  73       5.015  -5.507   9.946  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.509  -3.970   7.688  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.602  -3.151  10.063  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.357  -3.183   9.950  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.280  -0.942   9.518  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.552  -1.426   7.750  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       6.766   1.261   8.420  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.442   0.987   7.488  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.736  -4.609   8.086  1.00  0.00           N  
ATOM    989  CA  LYS A  74       9.018  -4.674   7.385  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.950  -5.661   6.216  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.472  -5.389   5.133  1.00  0.00           O  
ATOM    992  CB  LYS A  74      10.136  -5.079   8.354  1.00  0.00           C  
ATOM    993  CG  LYS A  74      11.521  -5.110   7.721  1.00  0.00           C  
ATOM    994  CD  LYS A  74      12.598  -4.678   8.705  1.00  0.00           C  
ATOM    995  CE  LYS A  74      12.857  -5.747   9.755  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      13.990  -5.384  10.652  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.690  -4.894   9.023  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.231  -3.689   6.996  1.00  0.00           H  
ATOM    999  HB2 LYS A  74      10.155  -4.376   9.174  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74       9.920  -6.063   8.742  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74      11.732  -6.117   7.393  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      11.534  -4.443   6.871  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      13.514  -4.493   8.162  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      12.281  -3.771   9.197  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      11.965  -5.873  10.349  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      13.090  -6.676   9.254  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      14.131  -6.128  11.366  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      13.789  -4.487  11.138  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      14.865  -5.279  10.099  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.296  -6.801   6.445  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       8.148  -7.828   5.415  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.301  -7.317   4.249  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.582  -7.623   3.090  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.515  -9.089   6.009  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.433  -9.838   6.964  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.395 -11.341   6.763  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       8.502 -11.792   5.602  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       8.262 -12.070   7.769  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.899  -6.953   7.327  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       9.134  -8.070   5.046  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.621  -8.811   6.548  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       7.246  -9.757   5.203  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.445  -9.497   6.807  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       8.134  -9.617   7.978  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.265  -6.538   4.563  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.382  -5.987   3.537  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.133  -5.031   2.610  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.798  -4.915   1.432  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.191  -5.284   4.172  1.00  0.00           C  
ATOM   1030  H   ALA A  76       6.092  -6.328   5.506  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       5.008  -6.814   2.951  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.306  -5.479   3.585  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.375  -4.221   4.203  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       4.045  -5.653   5.176  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.152  -4.352   3.144  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.949  -3.415   2.350  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.647  -4.141   1.202  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.703  -3.641   0.078  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.017  -2.699   3.208  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.716  -1.611   2.403  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.397  -2.125   4.474  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.378  -4.489   4.088  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.281  -2.671   1.941  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.760  -3.428   3.498  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.603  -1.813   1.347  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.765  -1.595   2.656  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.276  -0.652   2.634  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       8.896  -1.204   4.736  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.507  -2.835   5.280  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       7.348  -1.932   4.307  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.178  -5.324   1.497  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.869  -6.125   0.494  1.00  0.00           C  
ATOM   1053  C   THR A  78       8.887  -6.681  -0.539  1.00  0.00           C  
ATOM   1054  O   THR A  78       9.205  -6.756  -1.727  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.634  -7.270   1.161  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.341  -6.807   2.299  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      11.633  -7.938   0.239  1.00  0.00           C  
ATOM   1058  H   THR A  78       9.099  -5.669   2.412  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.575  -5.482  -0.010  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.927  -8.021   1.483  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.877  -7.075   3.097  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      11.164  -8.778  -0.250  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      12.480  -8.282   0.814  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.967  -7.230  -0.505  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.697  -7.075  -0.081  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.680  -7.629  -0.973  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.154  -6.570  -1.946  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.052  -6.826  -3.146  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.489  -8.237  -0.196  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.978  -9.261   0.835  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.504  -8.883  -1.163  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.009  -9.483   1.976  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.500  -6.994   0.877  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       7.144  -8.420  -1.545  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       4.977  -7.436   0.317  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       6.134 -10.210   0.345  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       6.913  -8.922   1.256  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.924  -8.115  -1.652  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       3.843  -9.542  -0.620  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       5.047  -9.449  -1.905  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.272  -8.839   2.802  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.056 -10.514   2.293  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       4.006  -9.253   1.646  1.00  0.00           H  
ATOM   1084  N   LEU A  80       5.820  -5.384  -1.426  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.302  -4.302  -2.270  1.00  0.00           C  
ATOM   1086  C   LEU A  80       6.347  -3.841  -3.286  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.002  -3.468  -4.408  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       4.814  -3.116  -1.421  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       5.895  -2.326  -0.676  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       6.413  -1.172  -1.526  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       5.345  -1.805   0.643  1.00  0.00           C  
ATOM   1092  H   LEU A  80       5.920  -5.237  -0.462  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.459  -4.700  -2.815  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       4.287  -2.434  -2.073  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       4.113  -3.495  -0.692  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       6.725  -2.979  -0.458  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       6.980  -0.494  -0.904  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       5.580  -0.644  -1.966  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       7.049  -1.557  -2.310  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       5.069  -2.637   1.272  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       4.474  -1.193   0.453  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       6.099  -1.212   1.140  1.00  0.00           H  
ATOM   1103  N   SER A  81       7.623  -3.875  -2.896  1.00  0.00           N  
ATOM   1104  CA  SER A  81       8.704  -3.467  -3.792  1.00  0.00           C  
ATOM   1105  C   SER A  81       8.945  -4.516  -4.885  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.403  -4.183  -5.979  1.00  0.00           O  
ATOM   1107  CB  SER A  81       9.996  -3.216  -3.005  1.00  0.00           C  
ATOM   1108  OG  SER A  81      10.299  -4.296  -2.134  1.00  0.00           O  
ATOM   1109  H   SER A  81       7.842  -4.186  -1.993  1.00  0.00           H  
ATOM   1110  HA  SER A  81       8.402  -2.544  -4.265  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.814  -3.091  -3.699  1.00  0.00           H  
ATOM   1112  HB3 SER A  81       9.884  -2.316  -2.418  1.00  0.00           H  
ATOM   1113  HG  SER A  81      10.225  -5.128  -2.609  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.628  -5.782  -4.586  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.805  -6.874  -5.548  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.882  -6.705  -6.760  1.00  0.00           C  
ATOM   1117  O   GLN A  82       8.202  -7.162  -7.859  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.544  -8.230  -4.880  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.613  -8.633  -3.873  1.00  0.00           C  
ATOM   1120  CD  GLN A  82      10.485  -9.777  -4.361  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82      10.667  -9.967  -5.563  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.034 -10.547  -3.426  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.264  -5.986  -3.700  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.830  -6.847  -5.890  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.593  -8.190  -4.367  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.496  -8.991  -5.646  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82      10.244  -7.780  -3.678  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       9.127  -8.936  -2.958  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      10.849 -10.339  -2.486  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.602 -11.291  -3.715  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.737  -6.048  -6.552  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.769  -5.822  -7.629  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.408  -5.043  -8.784  1.00  0.00           C  
ATOM   1134  O   GLN A  83       6.780  -3.877  -8.629  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.539  -5.073  -7.100  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       3.977  -5.628  -5.793  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.780  -7.135  -5.813  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.568  -7.732  -6.868  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.848  -7.760  -4.641  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.536  -5.710  -5.655  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.455  -6.787  -7.997  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       4.806  -4.039  -6.938  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       3.762  -5.119  -7.848  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.658  -5.382  -4.993  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.021  -5.161  -5.604  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       4.017  -7.223  -3.837  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.729  -8.732  -4.628  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.539  -5.702  -9.939  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       7.141  -5.085 -11.123  1.00  0.00           C  
ATOM   1150  C   ARG A  84       6.074  -4.659 -12.133  1.00  0.00           C  
ATOM   1151  O   ARG A  84       5.041  -5.317 -12.274  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       8.121  -6.063 -11.781  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       9.116  -5.399 -12.721  1.00  0.00           C  
ATOM   1154  CD  ARG A  84      10.124  -4.546 -11.964  1.00  0.00           C  
ATOM   1155  NE  ARG A  84       9.965  -3.120 -12.252  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84      10.450  -2.517 -13.343  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84      11.095  -3.218 -14.273  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84      10.280  -1.209 -13.512  1.00  0.00           N  
ATOM   1159  H   ARG A  84       6.229  -6.630  -9.994  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.683  -4.210 -10.800  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.675  -6.573 -11.008  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       7.558  -6.790 -12.346  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       9.649  -6.166 -13.263  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       8.578  -4.772 -13.417  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       9.990  -4.707 -10.905  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84      11.120  -4.852 -12.250  1.00  0.00           H  
ATOM   1167  HE  ARG A  84       9.481  -2.579 -11.592  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84      11.221  -4.204 -14.163  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84      11.458  -2.758 -15.085  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84       9.790  -0.674 -12.824  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84      10.649  -0.757 -14.325  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.339  -3.555 -12.838  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.402  -3.055 -13.832  1.00  0.00           C  
ATOM   1174  C   GLY A  85       4.091  -2.601 -13.221  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.999  -1.499 -12.675  1.00  0.00           O  
ATOM   1176  H   GLY A  85       7.181  -3.079 -12.684  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.853  -2.221 -14.349  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.200  -3.840 -14.547  1.00  0.00           H  
ATOM   1179  N   GLU A  86       3.077  -3.462 -13.306  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.762  -3.161 -12.753  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.654  -3.684 -11.325  1.00  0.00           C  
ATOM   1182  O   GLU A  86       2.068  -4.808 -11.032  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.660  -3.777 -13.621  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -0.749  -3.389 -13.189  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.730  -3.340 -14.347  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.731  -4.280 -15.171  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.501  -2.359 -14.427  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.220  -4.326 -13.746  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.644  -2.088 -12.741  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.803  -3.455 -14.642  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.743  -4.853 -13.579  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.102  -4.113 -12.471  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -0.713  -2.414 -12.726  1.00  0.00           H  
ATOM   1194  N   ILE A  87       1.099  -2.862 -10.440  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.939  -3.242  -9.043  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.501  -3.031  -8.578  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.027  -1.916  -8.639  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.888  -2.440  -8.126  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.296  -2.374  -8.734  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.927  -3.063  -6.736  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       4.291  -1.603  -7.892  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.791  -1.978 -10.733  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.189  -4.290  -8.953  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.498  -1.437  -8.032  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.675  -3.377  -8.859  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       3.239  -1.894  -9.701  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       1.513  -4.060  -6.775  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.344  -2.460  -6.056  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       2.948  -3.111  -6.389  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.361  -2.054  -6.914  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       3.962  -0.579  -7.794  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       5.259  -1.626  -8.369  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.127  -4.107  -8.105  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.502  -4.049  -7.618  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.526  -3.935  -6.098  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.001  -4.801  -5.397  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.278  -5.296  -8.053  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.179  -5.067  -9.259  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -3.997  -6.117 -10.340  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -2.836  -6.412 -10.697  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -5.018  -6.646 -10.829  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.650  -4.962  -8.078  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -2.971  -3.173  -8.043  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.574  -6.076  -8.298  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.894  -5.627  -7.229  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.208  -5.090  -8.931  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -3.959  -4.097  -9.678  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.137  -2.868  -5.593  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.227  -2.652  -4.154  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.676  -2.722  -3.683  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.553  -2.057  -4.239  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -2.621  -1.297  -3.785  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.248  -1.392  -3.183  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.166  -1.801  -3.947  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.039  -1.066  -1.853  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       1.098  -1.884  -3.394  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89       0.221  -1.145  -1.296  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       1.292  -1.554  -2.067  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.538  -2.211  -6.201  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.664  -3.433  -3.665  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.551  -0.687  -4.674  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.265  -0.806  -3.069  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.317  -2.060  -4.985  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -1.876  -0.748  -1.249  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.933  -2.204  -3.999  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89       0.369  -0.887  -0.258  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       2.278  -1.615  -1.633  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -4.919  -3.522  -2.647  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.258  -3.669  -2.091  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.329  -3.020  -0.715  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.645  -3.446   0.219  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.656  -5.144  -2.003  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -8.162  -5.360  -2.031  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.631  -6.449  -1.082  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -8.085  -6.546   0.037  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.555  -7.200  -1.461  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.177  -4.020  -2.242  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -6.945  -3.158  -2.750  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -6.221  -5.673  -2.840  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -6.268  -5.559  -1.084  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -8.649  -4.436  -1.759  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -8.451  -5.633  -3.036  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.148  -1.976  -0.603  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.297  -1.249   0.653  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.762  -0.917   0.947  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.629  -1.067   0.086  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.473   0.056   0.637  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.982  -0.248   0.706  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.797   0.882  -0.600  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.656  -1.680  -1.388  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.917  -1.877   1.445  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.738   0.637   1.509  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.451   0.391   0.016  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.812  -1.281   0.441  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.625  -0.071   1.709  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -7.627   1.538  -0.386  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -7.059   0.224  -1.415  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -5.935   1.470  -0.877  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -9.026  -0.463   2.172  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.379  -0.105   2.592  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.379   1.236   3.324  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.557   1.462   4.215  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.990  -1.186   3.515  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -12.468  -0.917   3.767  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.798  -2.575   2.922  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.289  -0.365   2.813  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.994  -0.025   1.706  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -10.474  -1.151   4.464  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -12.608   0.123   4.021  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.812  -1.535   4.583  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -13.033  -1.149   2.878  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92     -11.155  -3.317   3.620  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.748  -2.741   2.726  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -11.352  -2.651   2.000  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.303   2.122   2.946  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.405   3.441   3.574  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.854   3.314   5.032  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.946   2.814   5.312  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.387   4.331   2.799  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -12.007   5.802   2.767  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.353   6.401   3.838  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -12.312   6.592   1.663  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -11.013   7.740   3.810  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.974   7.931   1.628  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -11.326   8.501   2.704  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.989   9.835   2.670  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.930   1.884   2.231  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.424   3.895   3.550  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.443   3.985   1.779  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.364   4.252   3.252  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -11.107   5.805   4.704  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.819   6.144   0.821  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.504   8.184   4.651  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -12.219   8.527   0.760  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -11.461  10.304   3.363  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -11.003   3.766   5.955  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.308   3.702   7.382  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -11.364   5.104   7.997  1.00  0.00           C  
ATOM   1319  O   VAL A  94     -10.506   5.946   7.724  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.272   2.837   8.138  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -8.879   3.449   8.053  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94     -10.690   2.635   9.588  1.00  0.00           C  
ATOM   1323  H   VAL A  94     -10.149   4.152   5.669  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.278   3.238   7.492  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.237   1.867   7.662  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -8.895   4.290   7.377  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -8.183   2.709   7.690  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -8.572   3.782   9.034  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -11.369   3.422   9.882  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94      -9.816   2.661  10.221  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94     -11.181   1.679   9.691  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -12.383   5.345   8.823  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -12.561   6.641   9.473  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -12.264   6.558  10.969  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -11.523   7.430  11.472  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.976   7.151   9.241  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -13.034   4.633   8.997  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.874   7.341   9.019  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -14.589   6.915  10.099  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -14.389   6.677   8.363  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -13.955   8.221   9.097  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   9     -15.296   1.597   3.035  1.00  0.00           N  
ATOM      2  CA  PRO A   9     -15.492   0.277   2.374  1.00  0.00           C  
ATOM      3  C   PRO A   9     -14.218  -0.201   1.675  1.00  0.00           C  
ATOM      4  O   PRO A   9     -13.193   0.484   1.703  1.00  0.00           O  
ATOM      5  CB  PRO A   9     -16.631   0.429   1.369  1.00  0.00           C  
ATOM      6  CG  PRO A   9     -16.916   1.893   1.354  1.00  0.00           C  
ATOM      7  CD  PRO A   9     -16.462   2.429   2.691  1.00  0.00           C  
ATOM      8  H   PRO A   9     -15.130   1.312   4.029  1.00  0.00           H  
ATOM      9  H3  PRO A   9     -14.365   1.888   2.690  1.00  0.00           H  
ATOM     10  HA  PRO A   9     -15.775  -0.445   3.125  1.00  0.00           H  
ATOM     11  HB2 PRO A   9     -16.313   0.076   0.399  1.00  0.00           H  
ATOM     12  HB3 PRO A   9     -17.489  -0.136   1.702  1.00  0.00           H  
ATOM     13  HG2 PRO A   9     -16.363   2.365   0.554  1.00  0.00           H  
ATOM     14  HG3 PRO A   9     -17.975   2.058   1.225  1.00  0.00           H  
ATOM     15  HD2 PRO A   9     -16.177   3.467   2.602  1.00  0.00           H  
ATOM     16  HD3 PRO A   9     -17.243   2.314   3.428  1.00  0.00           H  
ATOM     17  N   ILE A  10     -14.286  -1.377   1.053  1.00  0.00           N  
ATOM     18  CA  ILE A  10     -13.133  -1.941   0.353  1.00  0.00           C  
ATOM     19  C   ILE A  10     -12.941  -1.286  -1.017  1.00  0.00           C  
ATOM     20  O   ILE A  10     -13.839  -1.308  -1.861  1.00  0.00           O  
ATOM     21  CB  ILE A  10     -13.263  -3.474   0.192  1.00  0.00           C  
ATOM     22  CG1 ILE A  10     -11.980  -4.067  -0.402  1.00  0.00           C  
ATOM     23  CG2 ILE A  10     -14.470  -3.830  -0.668  1.00  0.00           C  
ATOM     24  CD1 ILE A  10     -11.592  -5.398   0.205  1.00  0.00           C  
ATOM     25  H   ILE A  10     -15.129  -1.878   1.066  1.00  0.00           H  
ATOM     26  HA  ILE A  10     -12.258  -1.741   0.954  1.00  0.00           H  
ATOM     27  HB  ILE A  10     -13.422  -3.899   1.172  1.00  0.00           H  
ATOM     28 HG12 ILE A  10     -12.115  -4.215  -1.463  1.00  0.00           H  
ATOM     29 HG13 ILE A  10     -11.164  -3.378  -0.240  1.00  0.00           H  
ATOM     30 HG21 ILE A  10     -14.160  -3.936  -1.697  1.00  0.00           H  
ATOM     31 HG22 ILE A  10     -15.209  -3.048  -0.593  1.00  0.00           H  
ATOM     32 HG23 ILE A  10     -14.895  -4.761  -0.323  1.00  0.00           H  
ATOM     33 HD11 ILE A  10     -11.885  -6.196  -0.460  1.00  0.00           H  
ATOM     34 HD12 ILE A  10     -12.090  -5.521   1.156  1.00  0.00           H  
ATOM     35 HD13 ILE A  10     -10.522  -5.428   0.353  1.00  0.00           H  
ATOM     36  N   ARG A  11     -11.763  -0.697  -1.223  1.00  0.00           N  
ATOM     37  CA  ARG A  11     -11.444  -0.029  -2.481  1.00  0.00           C  
ATOM     38  C   ARG A  11     -10.307  -0.741  -3.208  1.00  0.00           C  
ATOM     39  O   ARG A  11      -9.302  -1.112  -2.597  1.00  0.00           O  
ATOM     40  CB  ARG A  11     -11.064   1.431  -2.222  1.00  0.00           C  
ATOM     41  CG  ARG A  11     -11.439   2.372  -3.357  1.00  0.00           C  
ATOM     42  CD  ARG A  11     -11.994   3.686  -2.830  1.00  0.00           C  
ATOM     43  NE  ARG A  11     -13.326   3.971  -3.360  1.00  0.00           N  
ATOM     44  CZ  ARG A  11     -14.452   3.428  -2.886  1.00  0.00           C  
ATOM     45  NH1 ARG A  11     -14.412   2.555  -1.879  1.00  0.00           N  
ATOM     46  NH2 ARG A  11     -15.622   3.755  -3.424  1.00  0.00           N  
ATOM     47  H   ARG A  11     -11.090  -0.710  -0.508  1.00  0.00           H  
ATOM     48  HA  ARG A  11     -12.327  -0.056  -3.103  1.00  0.00           H  
ATOM     49  HB2 ARG A  11     -11.563   1.767  -1.324  1.00  0.00           H  
ATOM     50  HB3 ARG A  11      -9.995   1.493  -2.071  1.00  0.00           H  
ATOM     51  HG2 ARG A  11     -10.560   2.575  -3.950  1.00  0.00           H  
ATOM     52  HG3 ARG A  11     -12.189   1.896  -3.974  1.00  0.00           H  
ATOM     53  HD2 ARG A  11     -12.050   3.635  -1.753  1.00  0.00           H  
ATOM     54  HD3 ARG A  11     -11.325   4.485  -3.116  1.00  0.00           H  
ATOM     55  HE  ARG A  11     -13.388   4.604  -4.107  1.00  0.00           H  
ATOM     56 HH11 ARG A  11     -13.536   2.300  -1.470  1.00  0.00           H  
ATOM     57 HH12 ARG A  11     -15.260   2.154  -1.531  1.00  0.00           H  
ATOM     58 HH21 ARG A  11     -15.660   4.407  -4.183  1.00  0.00           H  
ATOM     59 HH22 ARG A  11     -16.467   3.350  -3.073  1.00  0.00           H  
ATOM     60  N   LYS A  12     -10.472  -0.925  -4.516  1.00  0.00           N  
ATOM     61  CA  LYS A  12      -9.462  -1.591  -5.333  1.00  0.00           C  
ATOM     62  C   LYS A  12      -8.858  -0.616  -6.344  1.00  0.00           C  
ATOM     63  O   LYS A  12      -9.534  -0.177  -7.276  1.00  0.00           O  
ATOM     64  CB  LYS A  12     -10.077  -2.793  -6.057  1.00  0.00           C  
ATOM     65  CG  LYS A  12     -10.346  -3.981  -5.145  1.00  0.00           C  
ATOM     66  CD  LYS A  12     -11.665  -3.834  -4.398  1.00  0.00           C  
ATOM     67  CE  LYS A  12     -12.778  -4.632  -5.059  1.00  0.00           C  
ATOM     68  NZ  LYS A  12     -13.551  -3.811  -6.035  1.00  0.00           N  
ATOM     69  H   LYS A  12     -11.294  -0.605  -4.944  1.00  0.00           H  
ATOM     70  HA  LYS A  12      -8.680  -1.938  -4.675  1.00  0.00           H  
ATOM     71  HB2 LYS A  12     -11.013  -2.490  -6.504  1.00  0.00           H  
ATOM     72  HB3 LYS A  12      -9.402  -3.111  -6.838  1.00  0.00           H  
ATOM     73  HG2 LYS A  12     -10.381  -4.880  -5.742  1.00  0.00           H  
ATOM     74  HG3 LYS A  12      -9.543  -4.058  -4.427  1.00  0.00           H  
ATOM     75  HD2 LYS A  12     -11.534  -4.190  -3.387  1.00  0.00           H  
ATOM     76  HD3 LYS A  12     -11.943  -2.790  -4.379  1.00  0.00           H  
ATOM     77  HE2 LYS A  12     -12.343  -5.473  -5.577  1.00  0.00           H  
ATOM     78  HE3 LYS A  12     -13.449  -4.991  -4.293  1.00  0.00           H  
ATOM     79  HZ1 LYS A  12     -14.178  -4.421  -6.598  1.00  0.00           H  
ATOM     80  HZ2 LYS A  12     -12.903  -3.315  -6.678  1.00  0.00           H  
ATOM     81  HZ3 LYS A  12     -14.128  -3.107  -5.532  1.00  0.00           H  
ATOM     82  N   VAL A  13      -7.584  -0.279  -6.147  1.00  0.00           N  
ATOM     83  CA  VAL A  13      -6.884   0.649  -7.034  1.00  0.00           C  
ATOM     84  C   VAL A  13      -5.512   0.100  -7.427  1.00  0.00           C  
ATOM     85  O   VAL A  13      -4.824  -0.517  -6.612  1.00  0.00           O  
ATOM     86  CB  VAL A  13      -6.702   2.036  -6.374  1.00  0.00           C  
ATOM     87  CG1 VAL A  13      -6.148   3.042  -7.372  1.00  0.00           C  
ATOM     88  CG2 VAL A  13      -8.016   2.538  -5.787  1.00  0.00           C  
ATOM     89  H   VAL A  13      -7.101  -0.660  -5.382  1.00  0.00           H  
ATOM     90  HA  VAL A  13      -7.481   0.771  -7.926  1.00  0.00           H  
ATOM     91  HB  VAL A  13      -5.990   1.936  -5.567  1.00  0.00           H  
ATOM     92 HG11 VAL A  13      -6.505   2.802  -8.363  1.00  0.00           H  
ATOM     93 HG12 VAL A  13      -5.069   3.005  -7.359  1.00  0.00           H  
ATOM     94 HG13 VAL A  13      -6.476   4.035  -7.101  1.00  0.00           H  
ATOM     95 HG21 VAL A  13      -7.821   3.382  -5.141  1.00  0.00           H  
ATOM     96 HG22 VAL A  13      -8.483   1.749  -5.216  1.00  0.00           H  
ATOM     97 HG23 VAL A  13      -8.675   2.842  -6.586  1.00  0.00           H  
ATOM     98  N   LEU A  14      -5.117   0.330  -8.680  1.00  0.00           N  
ATOM     99  CA  LEU A  14      -3.825  -0.140  -9.177  1.00  0.00           C  
ATOM    100  C   LEU A  14      -2.781   0.974  -9.125  1.00  0.00           C  
ATOM    101  O   LEU A  14      -3.056   2.114  -9.506  1.00  0.00           O  
ATOM    102  CB  LEU A  14      -3.959  -0.662 -10.611  1.00  0.00           C  
ATOM    103  CG  LEU A  14      -4.680  -2.007 -10.752  1.00  0.00           C  
ATOM    104  CD1 LEU A  14      -6.172  -1.798 -10.970  1.00  0.00           C  
ATOM    105  CD2 LEU A  14      -4.078  -2.815 -11.893  1.00  0.00           C  
ATOM    106  H   LEU A  14      -5.707   0.829  -9.284  1.00  0.00           H  
ATOM    107  HA  LEU A  14      -3.501  -0.949  -8.538  1.00  0.00           H  
ATOM    108  HB2 LEU A  14      -4.494   0.075 -11.191  1.00  0.00           H  
ATOM    109  HB3 LEU A  14      -2.967  -0.768 -11.023  1.00  0.00           H  
ATOM    110  HG  LEU A  14      -4.554  -2.572  -9.839  1.00  0.00           H  
ATOM    111 HD11 LEU A  14      -6.679  -1.797 -10.017  1.00  0.00           H  
ATOM    112 HD12 LEU A  14      -6.562  -2.597 -11.584  1.00  0.00           H  
ATOM    113 HD13 LEU A  14      -6.336  -0.852 -11.466  1.00  0.00           H  
ATOM    114 HD21 LEU A  14      -3.041  -3.024 -11.679  1.00  0.00           H  
ATOM    115 HD22 LEU A  14      -4.150  -2.251 -12.811  1.00  0.00           H  
ATOM    116 HD23 LEU A  14      -4.617  -3.745 -11.999  1.00  0.00           H  
ATOM    117  N   LEU A  15      -1.583   0.635  -8.651  1.00  0.00           N  
ATOM    118  CA  LEU A  15      -0.490   1.598  -8.545  1.00  0.00           C  
ATOM    119  C   LEU A  15       0.597   1.312  -9.580  1.00  0.00           C  
ATOM    120  O   LEU A  15       1.171   0.222  -9.608  1.00  0.00           O  
ATOM    121  CB  LEU A  15       0.106   1.564  -7.134  1.00  0.00           C  
ATOM    122  CG  LEU A  15       0.713   2.885  -6.649  1.00  0.00           C  
ATOM    123  CD1 LEU A  15      -0.380   3.895  -6.327  1.00  0.00           C  
ATOM    124  CD2 LEU A  15       1.600   2.648  -5.434  1.00  0.00           C  
ATOM    125  H   LEU A  15      -1.428  -0.292  -8.365  1.00  0.00           H  
ATOM    126  HA  LEU A  15      -0.897   2.582  -8.729  1.00  0.00           H  
ATOM    127  HB2 LEU A  15      -0.674   1.276  -6.444  1.00  0.00           H  
ATOM    128  HB3 LEU A  15       0.879   0.810  -7.111  1.00  0.00           H  
ATOM    129  HG  LEU A  15       1.327   3.300  -7.435  1.00  0.00           H  
ATOM    130 HD11 LEU A  15      -0.050   4.884  -6.607  1.00  0.00           H  
ATOM    131 HD12 LEU A  15      -0.590   3.874  -5.267  1.00  0.00           H  
ATOM    132 HD13 LEU A  15      -1.277   3.645  -6.875  1.00  0.00           H  
ATOM    133 HD21 LEU A  15       1.030   2.816  -4.533  1.00  0.00           H  
ATOM    134 HD22 LEU A  15       2.438   3.328  -5.462  1.00  0.00           H  
ATOM    135 HD23 LEU A  15       1.962   1.630  -5.446  1.00  0.00           H  
ATOM    136  N   LEU A  16       0.878   2.302 -10.427  1.00  0.00           N  
ATOM    137  CA  LEU A  16       1.899   2.165 -11.463  1.00  0.00           C  
ATOM    138  C   LEU A  16       3.192   2.860 -11.041  1.00  0.00           C  
ATOM    139  O   LEU A  16       3.226   4.081 -10.884  1.00  0.00           O  
ATOM    140  CB  LEU A  16       1.393   2.750 -12.787  1.00  0.00           C  
ATOM    141  CG  LEU A  16       1.956   2.097 -14.055  1.00  0.00           C  
ATOM    142  CD1 LEU A  16       3.468   2.268 -14.127  1.00  0.00           C  
ATOM    143  CD2 LEU A  16       1.577   0.623 -14.113  1.00  0.00           C  
ATOM    144  H   LEU A  16       0.389   3.149 -10.352  1.00  0.00           H  
ATOM    145  HA  LEU A  16       2.097   1.111 -11.597  1.00  0.00           H  
ATOM    146  HB2 LEU A  16       0.317   2.656 -12.807  1.00  0.00           H  
ATOM    147  HB3 LEU A  16       1.645   3.801 -12.809  1.00  0.00           H  
ATOM    148  HG  LEU A  16       1.528   2.585 -14.919  1.00  0.00           H  
ATOM    149 HD11 LEU A  16       3.756   3.156 -13.585  1.00  0.00           H  
ATOM    150 HD12 LEU A  16       3.770   2.362 -15.159  1.00  0.00           H  
ATOM    151 HD13 LEU A  16       3.949   1.406 -13.688  1.00  0.00           H  
ATOM    152 HD21 LEU A  16       0.710   0.448 -13.493  1.00  0.00           H  
ATOM    153 HD22 LEU A  16       2.401   0.024 -13.756  1.00  0.00           H  
ATOM    154 HD23 LEU A  16       1.350   0.349 -15.134  1.00  0.00           H  
ATOM    155  N   LYS A  17       4.252   2.074 -10.855  1.00  0.00           N  
ATOM    156  CA  LYS A  17       5.546   2.614 -10.446  1.00  0.00           C  
ATOM    157  C   LYS A  17       6.658   2.149 -11.385  1.00  0.00           C  
ATOM    158  O   LYS A  17       6.609   1.039 -11.919  1.00  0.00           O  
ATOM    159  CB  LYS A  17       5.859   2.192  -9.006  1.00  0.00           C  
ATOM    160  CG  LYS A  17       6.979   2.991  -8.352  1.00  0.00           C  
ATOM    161  CD  LYS A  17       8.196   2.122  -8.066  1.00  0.00           C  
ATOM    162  CE  LYS A  17       7.965   1.203  -6.873  1.00  0.00           C  
ATOM    163  NZ  LYS A  17       7.676   1.963  -5.622  1.00  0.00           N  
ATOM    164  H   LYS A  17       4.162   1.108 -10.995  1.00  0.00           H  
ATOM    165  HA  LYS A  17       5.483   3.691 -10.491  1.00  0.00           H  
ATOM    166  HB2 LYS A  17       4.967   2.313  -8.409  1.00  0.00           H  
ATOM    167  HB3 LYS A  17       6.141   1.149  -9.003  1.00  0.00           H  
ATOM    168  HG2 LYS A  17       7.270   3.795  -9.010  1.00  0.00           H  
ATOM    169  HG3 LYS A  17       6.615   3.400  -7.420  1.00  0.00           H  
ATOM    170  HD2 LYS A  17       8.407   1.519  -8.936  1.00  0.00           H  
ATOM    171  HD3 LYS A  17       9.042   2.761  -7.857  1.00  0.00           H  
ATOM    172  HE2 LYS A  17       7.126   0.558  -7.091  1.00  0.00           H  
ATOM    173  HE3 LYS A  17       8.850   0.601  -6.722  1.00  0.00           H  
ATOM    174  HZ1 LYS A  17       6.736   2.403  -5.681  1.00  0.00           H  
ATOM    175  HZ2 LYS A  17       8.387   2.708  -5.483  1.00  0.00           H  
ATOM    176  HZ3 LYS A  17       7.696   1.322  -4.803  1.00  0.00           H  
ATOM    177  N   GLU A  18       7.657   3.008 -11.578  1.00  0.00           N  
ATOM    178  CA  GLU A  18       8.790   2.697 -12.449  1.00  0.00           C  
ATOM    179  C   GLU A  18      10.058   2.454 -11.633  1.00  0.00           C  
ATOM    180  O   GLU A  18      10.144   2.854 -10.471  1.00  0.00           O  
ATOM    181  CB  GLU A  18       9.029   3.842 -13.436  1.00  0.00           C  
ATOM    182  CG  GLU A  18       8.396   3.624 -14.803  1.00  0.00           C  
ATOM    183  CD  GLU A  18       7.133   4.440 -15.012  1.00  0.00           C  
ATOM    184  OE1 GLU A  18       7.157   5.658 -14.733  1.00  0.00           O  
ATOM    185  OE2 GLU A  18       6.121   3.860 -15.460  1.00  0.00           O  
ATOM    186  H   GLU A  18       7.634   3.874 -11.121  1.00  0.00           H  
ATOM    187  HA  GLU A  18       8.551   1.800 -13.000  1.00  0.00           H  
ATOM    188  HB2 GLU A  18       8.627   4.753 -13.015  1.00  0.00           H  
ATOM    189  HB3 GLU A  18      10.093   3.962 -13.574  1.00  0.00           H  
ATOM    190  HG2 GLU A  18       9.111   3.902 -15.562  1.00  0.00           H  
ATOM    191  HG3 GLU A  18       8.152   2.577 -14.907  1.00  0.00           H  
ATOM    192  N   ASP A  19      11.045   1.807 -12.259  1.00  0.00           N  
ATOM    193  CA  ASP A  19      12.324   1.515 -11.602  1.00  0.00           C  
ATOM    194  C   ASP A  19      12.983   2.798 -11.095  1.00  0.00           C  
ATOM    195  O   ASP A  19      13.575   2.819 -10.014  1.00  0.00           O  
ATOM    196  CB  ASP A  19      13.279   0.805 -12.570  1.00  0.00           C  
ATOM    197  CG  ASP A  19      12.695  -0.469 -13.148  1.00  0.00           C  
ATOM    198  OD1 ASP A  19      11.852  -0.375 -14.067  1.00  0.00           O  
ATOM    199  OD2 ASP A  19      13.084  -1.561 -12.685  1.00  0.00           O  
ATOM    200  H   ASP A  19      10.912   1.526 -13.189  1.00  0.00           H  
ATOM    201  HA  ASP A  19      12.128   0.865 -10.761  1.00  0.00           H  
ATOM    202  HB2 ASP A  19      13.512   1.471 -13.387  1.00  0.00           H  
ATOM    203  HB3 ASP A  19      14.191   0.556 -12.045  1.00  0.00           H  
ATOM    204  N   HIS A  20      12.872   3.864 -11.888  1.00  0.00           N  
ATOM    205  CA  HIS A  20      13.450   5.160 -11.535  1.00  0.00           C  
ATOM    206  C   HIS A  20      12.559   5.921 -10.543  1.00  0.00           C  
ATOM    207  O   HIS A  20      13.052   6.730  -9.756  1.00  0.00           O  
ATOM    208  CB  HIS A  20      13.674   6.001 -12.801  1.00  0.00           C  
ATOM    209  CG  HIS A  20      12.416   6.310 -13.556  1.00  0.00           C  
ATOM    210  ND1 HIS A  20      11.677   7.453 -13.349  1.00  0.00           N  
ATOM    211  CD2 HIS A  20      11.763   5.611 -14.516  1.00  0.00           C  
ATOM    212  CE1 HIS A  20      10.623   7.445 -14.145  1.00  0.00           C  
ATOM    213  NE2 HIS A  20      10.650   6.337 -14.864  1.00  0.00           N  
ATOM    214  H   HIS A  20      12.387   3.776 -12.735  1.00  0.00           H  
ATOM    215  HA  HIS A  20      14.406   4.976 -11.069  1.00  0.00           H  
ATOM    216  HB2 HIS A  20      14.131   6.939 -12.524  1.00  0.00           H  
ATOM    217  HB3 HIS A  20      14.337   5.467 -13.465  1.00  0.00           H  
ATOM    218  HD1 HIS A  20      11.892   8.166 -12.712  1.00  0.00           H  
ATOM    219  HD2 HIS A  20      12.064   4.660 -14.933  1.00  0.00           H  
ATOM    220  HE1 HIS A  20       9.867   8.215 -14.200  1.00  0.00           H  
ATOM    221  HE2 HIS A  20       9.900   5.999 -15.397  1.00  0.00           H  
ATOM    222  N   GLU A  21      11.245   5.664 -10.591  1.00  0.00           N  
ATOM    223  CA  GLU A  21      10.290   6.330  -9.702  1.00  0.00           C  
ATOM    224  C   GLU A  21      10.191   5.622  -8.350  1.00  0.00           C  
ATOM    225  O   GLU A  21      10.649   4.488  -8.192  1.00  0.00           O  
ATOM    226  CB  GLU A  21       8.908   6.392 -10.359  1.00  0.00           C  
ATOM    227  CG  GLU A  21       8.711   7.611 -11.250  1.00  0.00           C  
ATOM    228  CD  GLU A  21       8.049   8.774 -10.530  1.00  0.00           C  
ATOM    229  OE1 GLU A  21       7.092   8.539  -9.761  1.00  0.00           O  
ATOM    230  OE2 GLU A  21       8.491   9.925 -10.737  1.00  0.00           O  
ATOM    231  H   GLU A  21      10.909   5.013 -11.242  1.00  0.00           H  
ATOM    232  HA  GLU A  21      10.641   7.337  -9.537  1.00  0.00           H  
ATOM    233  HB2 GLU A  21       8.767   5.507 -10.962  1.00  0.00           H  
ATOM    234  HB3 GLU A  21       8.155   6.413  -9.585  1.00  0.00           H  
ATOM    235  HG2 GLU A  21       9.677   7.936 -11.607  1.00  0.00           H  
ATOM    236  HG3 GLU A  21       8.095   7.330 -12.091  1.00  0.00           H  
ATOM    237  N   GLY A  22       9.587   6.309  -7.377  1.00  0.00           N  
ATOM    238  CA  GLY A  22       9.429   5.748  -6.044  1.00  0.00           C  
ATOM    239  C   GLY A  22       7.978   5.452  -5.700  1.00  0.00           C  
ATOM    240  O   GLY A  22       7.105   5.504  -6.568  1.00  0.00           O  
ATOM    241  H   GLY A  22       9.244   7.207  -7.567  1.00  0.00           H  
ATOM    242  HA2 GLY A  22       9.997   4.831  -5.980  1.00  0.00           H  
ATOM    243  HA3 GLY A  22       9.820   6.450  -5.322  1.00  0.00           H  
ATOM    244  N   LEU A  23       7.722   5.137  -4.429  1.00  0.00           N  
ATOM    245  CA  LEU A  23       6.367   4.825  -3.967  1.00  0.00           C  
ATOM    246  C   LEU A  23       5.465   6.061  -4.011  1.00  0.00           C  
ATOM    247  O   LEU A  23       4.421   6.049  -4.665  1.00  0.00           O  
ATOM    248  CB  LEU A  23       6.402   4.246  -2.547  1.00  0.00           C  
ATOM    249  CG  LEU A  23       5.192   3.385  -2.172  1.00  0.00           C  
ATOM    250  CD1 LEU A  23       5.240   2.045  -2.893  1.00  0.00           C  
ATOM    251  CD2 LEU A  23       5.128   3.177  -0.666  1.00  0.00           C  
ATOM    252  H   LEU A  23       8.462   5.111  -3.787  1.00  0.00           H  
ATOM    253  HA  LEU A  23       5.958   4.081  -4.634  1.00  0.00           H  
ATOM    254  HB2 LEU A  23       7.293   3.643  -2.448  1.00  0.00           H  
ATOM    255  HB3 LEU A  23       6.463   5.065  -1.845  1.00  0.00           H  
ATOM    256  HG  LEU A  23       4.290   3.894  -2.477  1.00  0.00           H  
ATOM    257 HD11 LEU A  23       5.694   1.305  -2.251  1.00  0.00           H  
ATOM    258 HD12 LEU A  23       5.822   2.144  -3.796  1.00  0.00           H  
ATOM    259 HD13 LEU A  23       4.236   1.736  -3.144  1.00  0.00           H  
ATOM    260 HD21 LEU A  23       5.001   4.130  -0.176  1.00  0.00           H  
ATOM    261 HD22 LEU A  23       6.044   2.716  -0.325  1.00  0.00           H  
ATOM    262 HD23 LEU A  23       4.293   2.535  -0.426  1.00  0.00           H  
ATOM    263  N   GLY A  24       5.872   7.122  -3.312  1.00  0.00           N  
ATOM    264  CA  GLY A  24       5.086   8.348  -3.291  1.00  0.00           C  
ATOM    265  C   GLY A  24       4.117   8.436  -2.119  1.00  0.00           C  
ATOM    266  O   GLY A  24       3.336   9.383  -2.036  1.00  0.00           O  
ATOM    267  H   GLY A  24       6.713   7.075  -2.810  1.00  0.00           H  
ATOM    268  HA2 GLY A  24       5.761   9.188  -3.239  1.00  0.00           H  
ATOM    269  HA3 GLY A  24       4.524   8.415  -4.211  1.00  0.00           H  
ATOM    270  N   ILE A  25       4.159   7.456  -1.213  1.00  0.00           N  
ATOM    271  CA  ILE A  25       3.272   7.448  -0.051  1.00  0.00           C  
ATOM    272  C   ILE A  25       3.969   6.863   1.177  1.00  0.00           C  
ATOM    273  O   ILE A  25       4.908   6.075   1.051  1.00  0.00           O  
ATOM    274  CB  ILE A  25       1.979   6.647  -0.324  1.00  0.00           C  
ATOM    275  CG1 ILE A  25       2.315   5.242  -0.834  1.00  0.00           C  
ATOM    276  CG2 ILE A  25       1.099   7.382  -1.324  1.00  0.00           C  
ATOM    277  CD1 ILE A  25       1.152   4.276  -0.760  1.00  0.00           C  
ATOM    278  H   ILE A  25       4.801   6.724  -1.325  1.00  0.00           H  
ATOM    279  HA  ILE A  25       2.996   8.471   0.162  1.00  0.00           H  
ATOM    280  HB  ILE A  25       1.433   6.565   0.604  1.00  0.00           H  
ATOM    281 HG12 ILE A  25       2.625   5.306  -1.866  1.00  0.00           H  
ATOM    282 HG13 ILE A  25       3.123   4.836  -0.244  1.00  0.00           H  
ATOM    283 HG21 ILE A  25       1.169   8.445  -1.154  1.00  0.00           H  
ATOM    284 HG22 ILE A  25       0.074   7.066  -1.202  1.00  0.00           H  
ATOM    285 HG23 ILE A  25       1.427   7.155  -2.327  1.00  0.00           H  
ATOM    286 HD11 ILE A  25       0.487   4.573   0.038  1.00  0.00           H  
ATOM    287 HD12 ILE A  25       1.524   3.281  -0.568  1.00  0.00           H  
ATOM    288 HD13 ILE A  25       0.616   4.286  -1.697  1.00  0.00           H  
ATOM    289  N   SER A  26       3.500   7.256   2.361  1.00  0.00           N  
ATOM    290  CA  SER A  26       4.070   6.775   3.618  1.00  0.00           C  
ATOM    291  C   SER A  26       3.065   5.910   4.380  1.00  0.00           C  
ATOM    292  O   SER A  26       1.877   6.234   4.445  1.00  0.00           O  
ATOM    293  CB  SER A  26       4.510   7.958   4.484  1.00  0.00           C  
ATOM    294  OG  SER A  26       5.470   8.753   3.807  1.00  0.00           O  
ATOM    295  H   SER A  26       2.747   7.886   2.392  1.00  0.00           H  
ATOM    296  HA  SER A  26       4.935   6.174   3.381  1.00  0.00           H  
ATOM    297  HB2 SER A  26       3.652   8.572   4.714  1.00  0.00           H  
ATOM    298  HB3 SER A  26       4.946   7.590   5.401  1.00  0.00           H  
ATOM    299  HG  SER A  26       6.255   8.228   3.631  1.00  0.00           H  
ATOM    300  N   ILE A  27       3.550   4.806   4.951  1.00  0.00           N  
ATOM    301  CA  ILE A  27       2.694   3.887   5.704  1.00  0.00           C  
ATOM    302  C   ILE A  27       3.092   3.828   7.179  1.00  0.00           C  
ATOM    303  O   ILE A  27       4.241   4.100   7.535  1.00  0.00           O  
ATOM    304  CB  ILE A  27       2.739   2.461   5.114  1.00  0.00           C  
ATOM    305  CG1 ILE A  27       4.188   1.989   4.950  1.00  0.00           C  
ATOM    306  CG2 ILE A  27       2.003   2.413   3.780  1.00  0.00           C  
ATOM    307  CD1 ILE A  27       4.330   0.487   4.838  1.00  0.00           C  
ATOM    308  H   ILE A  27       4.505   4.602   4.862  1.00  0.00           H  
ATOM    309  HA  ILE A  27       1.678   4.249   5.633  1.00  0.00           H  
ATOM    310  HB  ILE A  27       2.230   1.799   5.799  1.00  0.00           H  
ATOM    311 HG12 ILE A  27       4.603   2.427   4.053  1.00  0.00           H  
ATOM    312 HG13 ILE A  27       4.765   2.315   5.803  1.00  0.00           H  
ATOM    313 HG21 ILE A  27       2.021   3.392   3.322  1.00  0.00           H  
ATOM    314 HG22 ILE A  27       0.979   2.112   3.945  1.00  0.00           H  
ATOM    315 HG23 ILE A  27       2.487   1.702   3.127  1.00  0.00           H  
ATOM    316 HD11 ILE A  27       4.932   0.245   3.974  1.00  0.00           H  
ATOM    317 HD12 ILE A  27       3.353   0.039   4.732  1.00  0.00           H  
ATOM    318 HD13 ILE A  27       4.808   0.103   5.727  1.00  0.00           H  
ATOM    319  N   THR A  28       2.129   3.474   8.035  1.00  0.00           N  
ATOM    320  CA  THR A  28       2.370   3.384   9.474  1.00  0.00           C  
ATOM    321  C   THR A  28       1.709   2.137  10.073  1.00  0.00           C  
ATOM    322  O   THR A  28       0.832   1.530   9.455  1.00  0.00           O  
ATOM    323  CB  THR A  28       1.851   4.649  10.173  1.00  0.00           C  
ATOM    324  OG1 THR A  28       0.433   4.672  10.194  1.00  0.00           O  
ATOM    325  CG2 THR A  28       2.314   5.931   9.512  1.00  0.00           C  
ATOM    326  H   THR A  28       1.233   3.273   7.689  1.00  0.00           H  
ATOM    327  HA  THR A  28       3.438   3.316   9.625  1.00  0.00           H  
ATOM    328  HB  THR A  28       2.206   4.656  11.194  1.00  0.00           H  
ATOM    329  HG1 THR A  28       0.129   4.987  11.049  1.00  0.00           H  
ATOM    330 HG21 THR A  28       1.931   5.973   8.502  1.00  0.00           H  
ATOM    331 HG22 THR A  28       3.393   5.954   9.489  1.00  0.00           H  
ATOM    332 HG23 THR A  28       1.946   6.778  10.070  1.00  0.00           H  
ATOM    333  N   GLY A  29       2.138   1.765  11.284  1.00  0.00           N  
ATOM    334  CA  GLY A  29       1.582   0.597  11.956  1.00  0.00           C  
ATOM    335  C   GLY A  29       2.455  -0.639  11.807  1.00  0.00           C  
ATOM    336  O   GLY A  29       3.678  -0.528  11.680  1.00  0.00           O  
ATOM    337  H   GLY A  29       2.838   2.291  11.726  1.00  0.00           H  
ATOM    338  HA2 GLY A  29       1.476   0.822  13.007  1.00  0.00           H  
ATOM    339  HA3 GLY A  29       0.606   0.388  11.542  1.00  0.00           H  
ATOM    340  N   GLY A  30       1.828  -1.820  11.821  1.00  0.00           N  
ATOM    341  CA  GLY A  30       2.572  -3.063  11.682  1.00  0.00           C  
ATOM    342  C   GLY A  30       1.876  -4.248  12.332  1.00  0.00           C  
ATOM    343  O   GLY A  30       1.562  -4.211  13.524  1.00  0.00           O  
ATOM    344  H   GLY A  30       0.852  -1.846  11.924  1.00  0.00           H  
ATOM    345  HA2 GLY A  30       2.703  -3.273  10.632  1.00  0.00           H  
ATOM    346  HA3 GLY A  30       3.545  -2.940  12.134  1.00  0.00           H  
ATOM    347  N   LYS A  31       1.641  -5.303  11.545  1.00  0.00           N  
ATOM    348  CA  LYS A  31       0.982  -6.516  12.043  1.00  0.00           C  
ATOM    349  C   LYS A  31       1.705  -7.082  13.267  1.00  0.00           C  
ATOM    350  O   LYS A  31       1.075  -7.675  14.144  1.00  0.00           O  
ATOM    351  CB  LYS A  31       0.916  -7.584  10.947  1.00  0.00           C  
ATOM    352  CG  LYS A  31      -0.488  -8.108  10.675  1.00  0.00           C  
ATOM    353  CD  LYS A  31      -1.146  -8.651  11.937  1.00  0.00           C  
ATOM    354  CE  LYS A  31      -1.862  -9.968  11.673  1.00  0.00           C  
ATOM    355  NZ  LYS A  31      -2.459 -10.544  12.913  1.00  0.00           N  
ATOM    356  H   LYS A  31       1.921  -5.267  10.606  1.00  0.00           H  
ATOM    357  HA  LYS A  31      -0.025  -6.248  12.330  1.00  0.00           H  
ATOM    358  HB2 LYS A  31       1.303  -7.165  10.030  1.00  0.00           H  
ATOM    359  HB3 LYS A  31       1.536  -8.420  11.238  1.00  0.00           H  
ATOM    360  HG2 LYS A  31      -1.093  -7.303  10.283  1.00  0.00           H  
ATOM    361  HG3 LYS A  31      -0.425  -8.900   9.943  1.00  0.00           H  
ATOM    362  HD2 LYS A  31      -0.388  -8.810  12.688  1.00  0.00           H  
ATOM    363  HD3 LYS A  31      -1.864  -7.927  12.296  1.00  0.00           H  
ATOM    364  HE2 LYS A  31      -2.649  -9.798  10.955  1.00  0.00           H  
ATOM    365  HE3 LYS A  31      -1.151 -10.673  11.266  1.00  0.00           H  
ATOM    366  HZ1 LYS A  31      -2.779  -9.783  13.546  1.00  0.00           H  
ATOM    367  HZ2 LYS A  31      -1.754 -11.122  13.414  1.00  0.00           H  
ATOM    368  HZ3 LYS A  31      -3.273 -11.145  12.672  1.00  0.00           H  
ATOM    369  N   GLU A  32       3.026  -6.896  13.322  1.00  0.00           N  
ATOM    370  CA  GLU A  32       3.825  -7.389  14.446  1.00  0.00           C  
ATOM    371  C   GLU A  32       3.318  -6.822  15.775  1.00  0.00           C  
ATOM    372  O   GLU A  32       3.410  -7.479  16.812  1.00  0.00           O  
ATOM    373  CB  GLU A  32       5.303  -7.029  14.255  1.00  0.00           C  
ATOM    374  CG  GLU A  32       5.540  -5.586  13.828  1.00  0.00           C  
ATOM    375  CD  GLU A  32       6.999  -5.183  13.922  1.00  0.00           C  
ATOM    376  OE1 GLU A  32       7.478  -4.940  15.050  1.00  0.00           O  
ATOM    377  OE2 GLU A  32       7.663  -5.109  12.866  1.00  0.00           O  
ATOM    378  H   GLU A  32       3.472  -6.417  12.593  1.00  0.00           H  
ATOM    379  HA  GLU A  32       3.728  -8.464  14.471  1.00  0.00           H  
ATOM    380  HB2 GLU A  32       5.823  -7.194  15.188  1.00  0.00           H  
ATOM    381  HB3 GLU A  32       5.723  -7.677  13.501  1.00  0.00           H  
ATOM    382  HG2 GLU A  32       5.219  -5.470  12.803  1.00  0.00           H  
ATOM    383  HG3 GLU A  32       4.959  -4.934  14.463  1.00  0.00           H  
ATOM    384  N   HIS A  33       2.776  -5.604  15.732  1.00  0.00           N  
ATOM    385  CA  HIS A  33       2.245  -4.952  16.928  1.00  0.00           C  
ATOM    386  C   HIS A  33       0.803  -5.387  17.209  1.00  0.00           C  
ATOM    387  O   HIS A  33       0.325  -5.270  18.338  1.00  0.00           O  
ATOM    388  CB  HIS A  33       2.305  -3.428  16.777  1.00  0.00           C  
ATOM    389  CG  HIS A  33       3.688  -2.895  16.540  1.00  0.00           C  
ATOM    390  ND1 HIS A  33       4.807  -3.389  17.178  1.00  0.00           N  
ATOM    391  CD2 HIS A  33       4.129  -1.901  15.731  1.00  0.00           C  
ATOM    392  CE1 HIS A  33       5.873  -2.722  16.775  1.00  0.00           C  
ATOM    393  NE2 HIS A  33       5.490  -1.815  15.896  1.00  0.00           N  
ATOM    394  H   HIS A  33       2.727  -5.132  14.874  1.00  0.00           H  
ATOM    395  HA  HIS A  33       2.864  -5.244  17.764  1.00  0.00           H  
ATOM    396  HB2 HIS A  33       1.688  -3.132  15.942  1.00  0.00           H  
ATOM    397  HB3 HIS A  33       1.923  -2.973  17.678  1.00  0.00           H  
ATOM    398  HD1 HIS A  33       4.818  -4.121  17.829  1.00  0.00           H  
ATOM    399  HD2 HIS A  33       3.522  -1.286  15.079  1.00  0.00           H  
ATOM    400  HE1 HIS A  33       6.887  -2.889  17.109  1.00  0.00           H  
ATOM    401  HE2 HIS A  33       6.093  -1.250  15.368  1.00  0.00           H  
ATOM    402  N   GLY A  34       0.115  -5.885  16.179  1.00  0.00           N  
ATOM    403  CA  GLY A  34      -1.263  -6.326  16.341  1.00  0.00           C  
ATOM    404  C   GLY A  34      -2.259  -5.494  15.544  1.00  0.00           C  
ATOM    405  O   GLY A  34      -3.455  -5.510  15.838  1.00  0.00           O  
ATOM    406  H   GLY A  34       0.546  -5.955  15.302  1.00  0.00           H  
ATOM    407  HA2 GLY A  34      -1.337  -7.353  16.020  1.00  0.00           H  
ATOM    408  HA3 GLY A  34      -1.524  -6.272  17.388  1.00  0.00           H  
ATOM    409  N   VAL A  35      -1.772  -4.776  14.530  1.00  0.00           N  
ATOM    410  CA  VAL A  35      -2.635  -3.947  13.689  1.00  0.00           C  
ATOM    411  C   VAL A  35      -2.118  -3.898  12.250  1.00  0.00           C  
ATOM    412  O   VAL A  35      -0.912  -3.798  12.023  1.00  0.00           O  
ATOM    413  CB  VAL A  35      -2.742  -2.503  14.224  1.00  0.00           C  
ATOM    414  CG1 VAL A  35      -3.650  -2.443  15.442  1.00  0.00           C  
ATOM    415  CG2 VAL A  35      -1.364  -1.944  14.551  1.00  0.00           C  
ATOM    416  H   VAL A  35      -0.813  -4.806  14.337  1.00  0.00           H  
ATOM    417  HA  VAL A  35      -3.623  -4.384  13.696  1.00  0.00           H  
ATOM    418  HB  VAL A  35      -3.179  -1.888  13.449  1.00  0.00           H  
ATOM    419 HG11 VAL A  35      -3.256  -3.086  16.215  1.00  0.00           H  
ATOM    420 HG12 VAL A  35      -4.641  -2.772  15.168  1.00  0.00           H  
ATOM    421 HG13 VAL A  35      -3.695  -1.427  15.806  1.00  0.00           H  
ATOM    422 HG21 VAL A  35      -1.167  -2.070  15.605  1.00  0.00           H  
ATOM    423 HG22 VAL A  35      -1.334  -0.893  14.301  1.00  0.00           H  
ATOM    424 HG23 VAL A  35      -0.616  -2.472  13.979  1.00  0.00           H  
ATOM    425  N   PRO A  36      -3.024  -3.957  11.253  1.00  0.00           N  
ATOM    426  CA  PRO A  36      -2.642  -3.910   9.834  1.00  0.00           C  
ATOM    427  C   PRO A  36      -1.924  -2.608   9.476  1.00  0.00           C  
ATOM    428  O   PRO A  36      -2.070  -1.599  10.168  1.00  0.00           O  
ATOM    429  CB  PRO A  36      -3.981  -4.008   9.089  1.00  0.00           C  
ATOM    430  CG  PRO A  36      -4.936  -4.575  10.084  1.00  0.00           C  
ATOM    431  CD  PRO A  36      -4.482  -4.071  11.423  1.00  0.00           C  
ATOM    432  HA  PRO A  36      -2.016  -4.748   9.568  1.00  0.00           H  
ATOM    433  HB2 PRO A  36      -4.288  -3.025   8.761  1.00  0.00           H  
ATOM    434  HB3 PRO A  36      -3.872  -4.659   8.233  1.00  0.00           H  
ATOM    435  HG2 PRO A  36      -5.936  -4.229   9.872  1.00  0.00           H  
ATOM    436  HG3 PRO A  36      -4.896  -5.653  10.058  1.00  0.00           H  
ATOM    437  HD2 PRO A  36      -4.924  -3.108  11.636  1.00  0.00           H  
ATOM    438  HD3 PRO A  36      -4.726  -4.782  12.198  1.00  0.00           H  
ATOM    439  N   ILE A  37      -1.142  -2.637   8.396  1.00  0.00           N  
ATOM    440  CA  ILE A  37      -0.402  -1.456   7.957  1.00  0.00           C  
ATOM    441  C   ILE A  37      -1.298  -0.535   7.126  1.00  0.00           C  
ATOM    442  O   ILE A  37      -1.911  -0.971   6.151  1.00  0.00           O  
ATOM    443  CB  ILE A  37       0.849  -1.836   7.130  1.00  0.00           C  
ATOM    444  CG1 ILE A  37       1.691  -2.891   7.862  1.00  0.00           C  
ATOM    445  CG2 ILE A  37       1.686  -0.598   6.837  1.00  0.00           C  
ATOM    446  CD1 ILE A  37       1.372  -4.315   7.458  1.00  0.00           C  
ATOM    447  H   ILE A  37      -1.062  -3.470   7.885  1.00  0.00           H  
ATOM    448  HA  ILE A  37      -0.076  -0.923   8.840  1.00  0.00           H  
ATOM    449  HB  ILE A  37       0.517  -2.244   6.186  1.00  0.00           H  
ATOM    450 HG12 ILE A  37       2.736  -2.717   7.651  1.00  0.00           H  
ATOM    451 HG13 ILE A  37       1.525  -2.801   8.926  1.00  0.00           H  
ATOM    452 HG21 ILE A  37       1.230  -0.037   6.035  1.00  0.00           H  
ATOM    453 HG22 ILE A  37       2.682  -0.897   6.546  1.00  0.00           H  
ATOM    454 HG23 ILE A  37       1.739   0.018   7.723  1.00  0.00           H  
ATOM    455 HD11 ILE A  37       2.278  -4.905   7.470  1.00  0.00           H  
ATOM    456 HD12 ILE A  37       0.953  -4.321   6.462  1.00  0.00           H  
ATOM    457 HD13 ILE A  37       0.660  -4.735   8.151  1.00  0.00           H  
ATOM    458  N   LEU A  38      -1.378   0.737   7.523  1.00  0.00           N  
ATOM    459  CA  LEU A  38      -2.212   1.711   6.817  1.00  0.00           C  
ATOM    460  C   LEU A  38      -1.391   2.909   6.331  1.00  0.00           C  
ATOM    461  O   LEU A  38      -0.282   3.151   6.808  1.00  0.00           O  
ATOM    462  CB  LEU A  38      -3.346   2.207   7.724  1.00  0.00           C  
ATOM    463  CG  LEU A  38      -4.100   1.119   8.495  1.00  0.00           C  
ATOM    464  CD1 LEU A  38      -3.480   0.911   9.868  1.00  0.00           C  
ATOM    465  CD2 LEU A  38      -5.572   1.485   8.628  1.00  0.00           C  
ATOM    466  H   LEU A  38      -0.873   1.026   8.313  1.00  0.00           H  
ATOM    467  HA  LEU A  38      -2.643   1.216   5.960  1.00  0.00           H  
ATOM    468  HB2 LEU A  38      -2.927   2.899   8.440  1.00  0.00           H  
ATOM    469  HB3 LEU A  38      -4.058   2.739   7.111  1.00  0.00           H  
ATOM    470  HG  LEU A  38      -4.033   0.187   7.953  1.00  0.00           H  
ATOM    471 HD11 LEU A  38      -3.893   0.020  10.319  1.00  0.00           H  
ATOM    472 HD12 LEU A  38      -3.695   1.763  10.494  1.00  0.00           H  
ATOM    473 HD13 LEU A  38      -2.411   0.799   9.767  1.00  0.00           H  
ATOM    474 HD21 LEU A  38      -6.133   0.614   8.933  1.00  0.00           H  
ATOM    475 HD22 LEU A  38      -5.943   1.836   7.676  1.00  0.00           H  
ATOM    476 HD23 LEU A  38      -5.684   2.263   9.368  1.00  0.00           H  
ATOM    477  N   ILE A  39      -1.958   3.660   5.385  1.00  0.00           N  
ATOM    478  CA  ILE A  39      -1.300   4.843   4.831  1.00  0.00           C  
ATOM    479  C   ILE A  39      -1.748   6.106   5.564  1.00  0.00           C  
ATOM    480  O   ILE A  39      -2.947   6.378   5.668  1.00  0.00           O  
ATOM    481  CB  ILE A  39      -1.603   5.007   3.324  1.00  0.00           C  
ATOM    482  CG1 ILE A  39      -1.365   3.688   2.582  1.00  0.00           C  
ATOM    483  CG2 ILE A  39      -0.752   6.119   2.724  1.00  0.00           C  
ATOM    484  CD1 ILE A  39      -2.079   3.604   1.250  1.00  0.00           C  
ATOM    485  H   ILE A  39      -2.849   3.416   5.053  1.00  0.00           H  
ATOM    486  HA  ILE A  39      -0.232   4.723   4.954  1.00  0.00           H  
ATOM    487  HB  ILE A  39      -2.640   5.288   3.219  1.00  0.00           H  
ATOM    488 HG12 ILE A  39      -0.308   3.572   2.397  1.00  0.00           H  
ATOM    489 HG13 ILE A  39      -1.711   2.869   3.195  1.00  0.00           H  
ATOM    490 HG21 ILE A  39       0.285   5.819   2.723  1.00  0.00           H  
ATOM    491 HG22 ILE A  39      -0.866   7.018   3.312  1.00  0.00           H  
ATOM    492 HG23 ILE A  39      -1.072   6.310   1.711  1.00  0.00           H  
ATOM    493 HD11 ILE A  39      -1.354   3.473   0.461  1.00  0.00           H  
ATOM    494 HD12 ILE A  39      -2.635   4.514   1.081  1.00  0.00           H  
ATOM    495 HD13 ILE A  39      -2.758   2.764   1.258  1.00  0.00           H  
ATOM    496  N   SER A  40      -0.779   6.870   6.071  1.00  0.00           N  
ATOM    497  CA  SER A  40      -1.068   8.107   6.799  1.00  0.00           C  
ATOM    498  C   SER A  40      -0.654   9.346   5.998  1.00  0.00           C  
ATOM    499  O   SER A  40      -1.310  10.386   6.080  1.00  0.00           O  
ATOM    500  CB  SER A  40      -0.356   8.101   8.153  1.00  0.00           C  
ATOM    501  OG  SER A  40      -1.058   7.307   9.094  1.00  0.00           O  
ATOM    502  H   SER A  40       0.155   6.595   5.955  1.00  0.00           H  
ATOM    503  HA  SER A  40      -2.134   8.148   6.968  1.00  0.00           H  
ATOM    504  HB2 SER A  40       0.638   7.699   8.033  1.00  0.00           H  
ATOM    505  HB3 SER A  40      -0.293   9.113   8.529  1.00  0.00           H  
ATOM    506  HG  SER A  40      -0.624   6.454   9.183  1.00  0.00           H  
ATOM    507  N   GLU A  41       0.438   9.239   5.234  1.00  0.00           N  
ATOM    508  CA  GLU A  41       0.925  10.364   4.434  1.00  0.00           C  
ATOM    509  C   GLU A  41       1.019   9.996   2.954  1.00  0.00           C  
ATOM    510  O   GLU A  41       1.316   8.851   2.607  1.00  0.00           O  
ATOM    511  CB  GLU A  41       2.296  10.821   4.943  1.00  0.00           C  
ATOM    512  CG  GLU A  41       2.460  12.334   5.002  1.00  0.00           C  
ATOM    513  CD  GLU A  41       3.916  12.760   5.039  1.00  0.00           C  
ATOM    514  OE1 GLU A  41       4.602  12.628   4.001  1.00  0.00           O  
ATOM    515  OE2 GLU A  41       4.372  13.224   6.105  1.00  0.00           O  
ATOM    516  H   GLU A  41       0.928   8.391   5.210  1.00  0.00           H  
ATOM    517  HA  GLU A  41       0.223  11.177   4.545  1.00  0.00           H  
ATOM    518  HB2 GLU A  41       2.448  10.427   5.936  1.00  0.00           H  
ATOM    519  HB3 GLU A  41       3.060  10.425   4.289  1.00  0.00           H  
ATOM    520  HG2 GLU A  41       1.996  12.771   4.130  1.00  0.00           H  
ATOM    521  HG3 GLU A  41       1.970  12.702   5.892  1.00  0.00           H  
ATOM    522  N   ILE A  42       0.772  10.979   2.087  1.00  0.00           N  
ATOM    523  CA  ILE A  42       0.833  10.772   0.642  1.00  0.00           C  
ATOM    524  C   ILE A  42       1.606  11.908  -0.032  1.00  0.00           C  
ATOM    525  O   ILE A  42       1.148  13.052  -0.056  1.00  0.00           O  
ATOM    526  CB  ILE A  42      -0.580  10.678   0.015  1.00  0.00           C  
ATOM    527  CG1 ILE A  42      -1.432   9.635   0.749  1.00  0.00           C  
ATOM    528  CG2 ILE A  42      -0.488  10.339  -1.468  1.00  0.00           C  
ATOM    529  CD1 ILE A  42      -2.307  10.225   1.834  1.00  0.00           C  
ATOM    530  H   ILE A  42       0.547  11.870   2.429  1.00  0.00           H  
ATOM    531  HA  ILE A  42       1.351   9.841   0.460  1.00  0.00           H  
ATOM    532  HB  ILE A  42      -1.052  11.645   0.106  1.00  0.00           H  
ATOM    533 HG12 ILE A  42      -2.078   9.142   0.038  1.00  0.00           H  
ATOM    534 HG13 ILE A  42      -0.783   8.903   1.207  1.00  0.00           H  
ATOM    535 HG21 ILE A  42      -0.699   9.289  -1.611  1.00  0.00           H  
ATOM    536 HG22 ILE A  42       0.506  10.559  -1.829  1.00  0.00           H  
ATOM    537 HG23 ILE A  42      -1.208  10.928  -2.016  1.00  0.00           H  
ATOM    538 HD11 ILE A  42      -3.330  10.263   1.491  1.00  0.00           H  
ATOM    539 HD12 ILE A  42      -1.969  11.224   2.066  1.00  0.00           H  
ATOM    540 HD13 ILE A  42      -2.247   9.610   2.720  1.00  0.00           H  
ATOM    541  N   HIS A  43       2.780  11.585  -0.575  1.00  0.00           N  
ATOM    542  CA  HIS A  43       3.617  12.578  -1.246  1.00  0.00           C  
ATOM    543  C   HIS A  43       3.009  12.998  -2.584  1.00  0.00           C  
ATOM    544  O   HIS A  43       2.646  12.151  -3.402  1.00  0.00           O  
ATOM    545  CB  HIS A  43       5.030  12.029  -1.466  1.00  0.00           C  
ATOM    546  CG  HIS A  43       5.962  12.293  -0.322  1.00  0.00           C  
ATOM    547  ND1 HIS A  43       6.565  13.516  -0.110  1.00  0.00           N  
ATOM    548  CD2 HIS A  43       6.395  11.485   0.676  1.00  0.00           C  
ATOM    549  CE1 HIS A  43       7.327  13.448   0.966  1.00  0.00           C  
ATOM    550  NE2 HIS A  43       7.241  12.227   1.461  1.00  0.00           N  
ATOM    551  H   HIS A  43       3.092  10.657  -0.523  1.00  0.00           H  
ATOM    552  HA  HIS A  43       3.675  13.445  -0.605  1.00  0.00           H  
ATOM    553  HB2 HIS A  43       4.976  10.960  -1.609  1.00  0.00           H  
ATOM    554  HB3 HIS A  43       5.452  12.484  -2.351  1.00  0.00           H  
ATOM    555  HD1 HIS A  43       6.450  14.315  -0.666  1.00  0.00           H  
ATOM    556  HD2 HIS A  43       6.125  10.449   0.825  1.00  0.00           H  
ATOM    557  HE1 HIS A  43       7.920  14.254   1.372  1.00  0.00           H  
ATOM    558  HE2 HIS A  43       7.716  11.903   2.255  1.00  0.00           H  
ATOM    559  N   PRO A  44       2.891  14.319  -2.822  1.00  0.00           N  
ATOM    560  CA  PRO A  44       2.324  14.855  -4.066  1.00  0.00           C  
ATOM    561  C   PRO A  44       3.280  14.726  -5.251  1.00  0.00           C  
ATOM    562  O   PRO A  44       4.497  14.653  -5.073  1.00  0.00           O  
ATOM    563  CB  PRO A  44       2.079  16.328  -3.735  1.00  0.00           C  
ATOM    564  CG  PRO A  44       3.089  16.656  -2.689  1.00  0.00           C  
ATOM    565  CD  PRO A  44       3.300  15.395  -1.895  1.00  0.00           C  
ATOM    566  HA  PRO A  44       1.384  14.377  -4.308  1.00  0.00           H  
ATOM    567  HB2 PRO A  44       2.221  16.926  -4.624  1.00  0.00           H  
ATOM    568  HB3 PRO A  44       1.073  16.455  -3.366  1.00  0.00           H  
ATOM    569  HG2 PRO A  44       4.014  16.963  -3.156  1.00  0.00           H  
ATOM    570  HG3 PRO A  44       2.712  17.441  -2.051  1.00  0.00           H  
ATOM    571  HD2 PRO A  44       4.340  15.292  -1.624  1.00  0.00           H  
ATOM    572  HD3 PRO A  44       2.679  15.399  -1.012  1.00  0.00           H  
ATOM    573  N   GLY A  45       2.717  14.704  -6.459  1.00  0.00           N  
ATOM    574  CA  GLY A  45       3.526  14.588  -7.663  1.00  0.00           C  
ATOM    575  C   GLY A  45       4.048  13.179  -7.886  1.00  0.00           C  
ATOM    576  O   GLY A  45       5.145  12.994  -8.414  1.00  0.00           O  
ATOM    577  H   GLY A  45       1.740  14.769  -6.534  1.00  0.00           H  
ATOM    578  HA2 GLY A  45       2.926  14.877  -8.514  1.00  0.00           H  
ATOM    579  HA3 GLY A  45       4.365  15.261  -7.585  1.00  0.00           H  
ATOM    580  N   GLN A  46       3.257  12.185  -7.487  1.00  0.00           N  
ATOM    581  CA  GLN A  46       3.632  10.784  -7.644  1.00  0.00           C  
ATOM    582  C   GLN A  46       2.437   9.968  -8.142  1.00  0.00           C  
ATOM    583  O   GLN A  46       1.329  10.496  -8.249  1.00  0.00           O  
ATOM    584  CB  GLN A  46       4.146  10.225  -6.312  1.00  0.00           C  
ATOM    585  CG  GLN A  46       5.647   9.973  -6.301  1.00  0.00           C  
ATOM    586  CD  GLN A  46       6.377  10.771  -5.232  1.00  0.00           C  
ATOM    587  OE1 GLN A  46       7.222  10.236  -4.514  1.00  0.00           O  
ATOM    588  NE2 GLN A  46       6.056  12.057  -5.120  1.00  0.00           N  
ATOM    589  H   GLN A  46       2.393  12.399  -7.077  1.00  0.00           H  
ATOM    590  HA  GLN A  46       4.422  10.730  -8.378  1.00  0.00           H  
ATOM    591  HB2 GLN A  46       3.914  10.929  -5.524  1.00  0.00           H  
ATOM    592  HB3 GLN A  46       3.645   9.292  -6.107  1.00  0.00           H  
ATOM    593  HG2 GLN A  46       5.820   8.922  -6.124  1.00  0.00           H  
ATOM    594  HG3 GLN A  46       6.049  10.245  -7.266  1.00  0.00           H  
ATOM    595 HE21 GLN A  46       5.374  12.420  -5.722  1.00  0.00           H  
ATOM    596 HE22 GLN A  46       6.516  12.590  -4.437  1.00  0.00           H  
ATOM    597  N   PRO A  47       2.639   8.667  -8.451  1.00  0.00           N  
ATOM    598  CA  PRO A  47       1.561   7.791  -8.934  1.00  0.00           C  
ATOM    599  C   PRO A  47       0.315   7.840  -8.046  1.00  0.00           C  
ATOM    600  O   PRO A  47      -0.806   7.696  -8.534  1.00  0.00           O  
ATOM    601  CB  PRO A  47       2.190   6.399  -8.890  1.00  0.00           C  
ATOM    602  CG  PRO A  47       3.649   6.642  -9.051  1.00  0.00           C  
ATOM    603  CD  PRO A  47       3.928   7.948  -8.357  1.00  0.00           C  
ATOM    604  HA  PRO A  47       1.286   8.033  -9.950  1.00  0.00           H  
ATOM    605  HB2 PRO A  47       1.970   5.930  -7.941  1.00  0.00           H  
ATOM    606  HB3 PRO A  47       1.799   5.797  -9.695  1.00  0.00           H  
ATOM    607  HG2 PRO A  47       4.207   5.841  -8.588  1.00  0.00           H  
ATOM    608  HG3 PRO A  47       3.894   6.715 -10.100  1.00  0.00           H  
ATOM    609  HD2 PRO A  47       4.201   7.774  -7.326  1.00  0.00           H  
ATOM    610  HD3 PRO A  47       4.708   8.490  -8.870  1.00  0.00           H  
ATOM    611  N   ALA A  48       0.523   8.049  -6.744  1.00  0.00           N  
ATOM    612  CA  ALA A  48      -0.579   8.125  -5.787  1.00  0.00           C  
ATOM    613  C   ALA A  48      -1.523   9.279  -6.123  1.00  0.00           C  
ATOM    614  O   ALA A  48      -2.744   9.113  -6.125  1.00  0.00           O  
ATOM    615  CB  ALA A  48      -0.036   8.281  -4.374  1.00  0.00           C  
ATOM    616  H   ALA A  48       1.440   8.161  -6.420  1.00  0.00           H  
ATOM    617  HA  ALA A  48      -1.129   7.196  -5.837  1.00  0.00           H  
ATOM    618  HB1 ALA A  48      -0.851   8.477  -3.695  1.00  0.00           H  
ATOM    619  HB2 ALA A  48       0.661   9.106  -4.345  1.00  0.00           H  
ATOM    620  HB3 ALA A  48       0.467   7.373  -4.079  1.00  0.00           H  
ATOM    621  N   ASP A  49      -0.949  10.447  -6.410  1.00  0.00           N  
ATOM    622  CA  ASP A  49      -1.738  11.629  -6.751  1.00  0.00           C  
ATOM    623  C   ASP A  49      -2.406  11.466  -8.115  1.00  0.00           C  
ATOM    624  O   ASP A  49      -3.582  11.789  -8.280  1.00  0.00           O  
ATOM    625  CB  ASP A  49      -0.857  12.881  -6.748  1.00  0.00           C  
ATOM    626  CG  ASP A  49      -1.602  14.110  -6.266  1.00  0.00           C  
ATOM    627  OD1 ASP A  49      -2.399  14.668  -7.051  1.00  0.00           O  
ATOM    628  OD2 ASP A  49      -1.389  14.515  -5.105  1.00  0.00           O  
ATOM    629  H   ASP A  49       0.030  10.514  -6.394  1.00  0.00           H  
ATOM    630  HA  ASP A  49      -2.506  11.741  -6.000  1.00  0.00           H  
ATOM    631  HB2 ASP A  49      -0.012  12.717  -6.095  1.00  0.00           H  
ATOM    632  HB3 ASP A  49      -0.501  13.067  -7.750  1.00  0.00           H  
ATOM    633  N   ARG A  50      -1.648  10.958  -9.088  1.00  0.00           N  
ATOM    634  CA  ARG A  50      -2.165  10.744 -10.440  1.00  0.00           C  
ATOM    635  C   ARG A  50      -3.375   9.806 -10.436  1.00  0.00           C  
ATOM    636  O   ARG A  50      -4.277   9.950 -11.260  1.00  0.00           O  
ATOM    637  CB  ARG A  50      -1.068  10.171 -11.341  1.00  0.00           C  
ATOM    638  CG  ARG A  50      -0.061  11.206 -11.815  1.00  0.00           C  
ATOM    639  CD  ARG A  50      -0.679  12.170 -12.815  1.00  0.00           C  
ATOM    640  NE  ARG A  50      -0.017  13.474 -12.803  1.00  0.00           N  
ATOM    641  CZ  ARG A  50       1.124  13.744 -13.446  1.00  0.00           C  
ATOM    642  NH1 ARG A  50       1.748  12.797 -14.147  1.00  0.00           N  
ATOM    643  NH2 ARG A  50       1.645  14.965 -13.385  1.00  0.00           N  
ATOM    644  H   ARG A  50      -0.717  10.720  -8.892  1.00  0.00           H  
ATOM    645  HA  ARG A  50      -2.472  11.704 -10.831  1.00  0.00           H  
ATOM    646  HB2 ARG A  50      -0.535   9.406 -10.796  1.00  0.00           H  
ATOM    647  HB3 ARG A  50      -1.530   9.725 -12.210  1.00  0.00           H  
ATOM    648  HG2 ARG A  50       0.295  11.765 -10.964  1.00  0.00           H  
ATOM    649  HG3 ARG A  50       0.766  10.696 -12.286  1.00  0.00           H  
ATOM    650  HD2 ARG A  50      -0.597  11.743 -13.802  1.00  0.00           H  
ATOM    651  HD3 ARG A  50      -1.723  12.304 -12.570  1.00  0.00           H  
ATOM    652  HE  ARG A  50      -0.450  14.191 -12.291  1.00  0.00           H  
ATOM    653 HH11 ARG A  50       1.366  11.874 -14.198  1.00  0.00           H  
ATOM    654 HH12 ARG A  50       2.602  13.009 -14.625  1.00  0.00           H  
ATOM    655 HH21 ARG A  50       1.184  15.680 -12.859  1.00  0.00           H  
ATOM    656 HH22 ARG A  50       2.499  15.170 -13.864  1.00  0.00           H  
ATOM    657  N   CYS A  51      -3.388   8.847  -9.507  1.00  0.00           N  
ATOM    658  CA  CYS A  51      -4.491   7.895  -9.407  1.00  0.00           C  
ATOM    659  C   CYS A  51      -5.717   8.526  -8.742  1.00  0.00           C  
ATOM    660  O   CYS A  51      -6.848   8.115  -9.002  1.00  0.00           O  
ATOM    661  CB  CYS A  51      -4.055   6.659  -8.616  1.00  0.00           C  
ATOM    662  SG  CYS A  51      -4.609   5.094  -9.333  1.00  0.00           S  
ATOM    663  H   CYS A  51      -2.640   8.779  -8.874  1.00  0.00           H  
ATOM    664  HA  CYS A  51      -4.757   7.593 -10.409  1.00  0.00           H  
ATOM    665  HB2 CYS A  51      -2.977   6.632  -8.567  1.00  0.00           H  
ATOM    666  HB3 CYS A  51      -4.455   6.723  -7.615  1.00  0.00           H  
ATOM    667  HG  CYS A  51      -4.976   5.279 -10.201  1.00  0.00           H  
ATOM    668  N   GLY A  52      -5.487   9.518  -7.878  1.00  0.00           N  
ATOM    669  CA  GLY A  52      -6.585  10.176  -7.188  1.00  0.00           C  
ATOM    670  C   GLY A  52      -7.301   9.262  -6.198  1.00  0.00           C  
ATOM    671  O   GLY A  52      -8.426   9.550  -5.788  1.00  0.00           O  
ATOM    672  H   GLY A  52      -4.565   9.802  -7.704  1.00  0.00           H  
ATOM    673  HA2 GLY A  52      -6.198  11.031  -6.656  1.00  0.00           H  
ATOM    674  HA3 GLY A  52      -7.299  10.519  -7.922  1.00  0.00           H  
ATOM    675  N   GLY A  53      -6.647   8.158  -5.817  1.00  0.00           N  
ATOM    676  CA  GLY A  53      -7.243   7.216  -4.879  1.00  0.00           C  
ATOM    677  C   GLY A  53      -6.480   7.114  -3.567  1.00  0.00           C  
ATOM    678  O   GLY A  53      -7.073   6.840  -2.523  1.00  0.00           O  
ATOM    679  H   GLY A  53      -5.755   7.981  -6.178  1.00  0.00           H  
ATOM    680  HA2 GLY A  53      -8.256   7.528  -4.667  1.00  0.00           H  
ATOM    681  HA3 GLY A  53      -7.270   6.240  -5.340  1.00  0.00           H  
ATOM    682  N   LEU A  54      -5.163   7.332  -3.616  1.00  0.00           N  
ATOM    683  CA  LEU A  54      -4.330   7.260  -2.417  1.00  0.00           C  
ATOM    684  C   LEU A  54      -4.714   8.357  -1.421  1.00  0.00           C  
ATOM    685  O   LEU A  54      -4.272   9.503  -1.540  1.00  0.00           O  
ATOM    686  CB  LEU A  54      -2.846   7.370  -2.791  1.00  0.00           C  
ATOM    687  CG  LEU A  54      -2.024   6.094  -2.583  1.00  0.00           C  
ATOM    688  CD1 LEU A  54      -2.023   5.692  -1.117  1.00  0.00           C  
ATOM    689  CD2 LEU A  54      -2.555   4.960  -3.451  1.00  0.00           C  
ATOM    690  H   LEU A  54      -4.744   7.545  -4.477  1.00  0.00           H  
ATOM    691  HA  LEU A  54      -4.504   6.299  -1.955  1.00  0.00           H  
ATOM    692  HB2 LEU A  54      -2.778   7.651  -3.832  1.00  0.00           H  
ATOM    693  HB3 LEU A  54      -2.405   8.155  -2.195  1.00  0.00           H  
ATOM    694  HG  LEU A  54      -1.002   6.285  -2.874  1.00  0.00           H  
ATOM    695 HD11 LEU A  54      -1.267   4.940  -0.952  1.00  0.00           H  
ATOM    696 HD12 LEU A  54      -2.991   5.294  -0.851  1.00  0.00           H  
ATOM    697 HD13 LEU A  54      -1.809   6.557  -0.506  1.00  0.00           H  
ATOM    698 HD21 LEU A  54      -3.326   4.426  -2.915  1.00  0.00           H  
ATOM    699 HD22 LEU A  54      -1.749   4.283  -3.689  1.00  0.00           H  
ATOM    700 HD23 LEU A  54      -2.966   5.366  -4.363  1.00  0.00           H  
ATOM    701  N   HIS A  55      -5.549   7.995  -0.446  1.00  0.00           N  
ATOM    702  CA  HIS A  55      -6.012   8.936   0.573  1.00  0.00           C  
ATOM    703  C   HIS A  55      -5.523   8.532   1.963  1.00  0.00           C  
ATOM    704  O   HIS A  55      -5.212   7.364   2.207  1.00  0.00           O  
ATOM    705  CB  HIS A  55      -7.546   9.023   0.562  1.00  0.00           C  
ATOM    706  CG  HIS A  55      -8.231   7.696   0.732  1.00  0.00           C  
ATOM    707  ND1 HIS A  55      -8.142   6.945   1.885  1.00  0.00           N  
ATOM    708  CD2 HIS A  55      -9.005   6.979  -0.120  1.00  0.00           C  
ATOM    709  CE1 HIS A  55      -8.824   5.826   1.733  1.00  0.00           C  
ATOM    710  NE2 HIS A  55      -9.358   5.820   0.525  1.00  0.00           N  
ATOM    711  H   HIS A  55      -5.868   7.068  -0.414  1.00  0.00           H  
ATOM    712  HA  HIS A  55      -5.606   9.907   0.332  1.00  0.00           H  
ATOM    713  HB2 HIS A  55      -7.868   9.667   1.367  1.00  0.00           H  
ATOM    714  HB3 HIS A  55      -7.868   9.446  -0.378  1.00  0.00           H  
ATOM    715  HD1 HIS A  55      -7.649   7.193   2.694  1.00  0.00           H  
ATOM    716  HD2 HIS A  55      -9.302   7.271  -1.117  1.00  0.00           H  
ATOM    717  HE1 HIS A  55      -8.936   5.051   2.475  1.00  0.00           H  
ATOM    718  HE2 HIS A  55      -9.742   5.029   0.091  1.00  0.00           H  
ATOM    719  N   VAL A  56      -5.464   9.504   2.872  1.00  0.00           N  
ATOM    720  CA  VAL A  56      -5.020   9.250   4.242  1.00  0.00           C  
ATOM    721  C   VAL A  56      -6.016   8.347   4.974  1.00  0.00           C  
ATOM    722  O   VAL A  56      -7.224   8.593   4.946  1.00  0.00           O  
ATOM    723  CB  VAL A  56      -4.849  10.562   5.043  1.00  0.00           C  
ATOM    724  CG1 VAL A  56      -4.300  10.277   6.435  1.00  0.00           C  
ATOM    725  CG2 VAL A  56      -3.948  11.542   4.304  1.00  0.00           C  
ATOM    726  H   VAL A  56      -5.731  10.414   2.617  1.00  0.00           H  
ATOM    727  HA  VAL A  56      -4.062   8.751   4.194  1.00  0.00           H  
ATOM    728  HB  VAL A  56      -5.822  11.017   5.154  1.00  0.00           H  
ATOM    729 HG11 VAL A  56      -3.743   9.351   6.422  1.00  0.00           H  
ATOM    730 HG12 VAL A  56      -5.119  10.192   7.134  1.00  0.00           H  
ATOM    731 HG13 VAL A  56      -3.650  11.084   6.737  1.00  0.00           H  
ATOM    732 HG21 VAL A  56      -4.121  11.465   3.242  1.00  0.00           H  
ATOM    733 HG22 VAL A  56      -2.914  11.314   4.518  1.00  0.00           H  
ATOM    734 HG23 VAL A  56      -4.168  12.547   4.632  1.00  0.00           H  
ATOM    735  N   GLY A  57      -5.502   7.304   5.626  1.00  0.00           N  
ATOM    736  CA  GLY A  57      -6.357   6.380   6.357  1.00  0.00           C  
ATOM    737  C   GLY A  57      -6.760   5.168   5.533  1.00  0.00           C  
ATOM    738  O   GLY A  57      -7.922   4.754   5.558  1.00  0.00           O  
ATOM    739  H   GLY A  57      -4.531   7.161   5.612  1.00  0.00           H  
ATOM    740  HA2 GLY A  57      -5.828   6.041   7.236  1.00  0.00           H  
ATOM    741  HA3 GLY A  57      -7.249   6.903   6.670  1.00  0.00           H  
ATOM    742  N   ASP A  58      -5.797   4.594   4.807  1.00  0.00           N  
ATOM    743  CA  ASP A  58      -6.055   3.416   3.979  1.00  0.00           C  
ATOM    744  C   ASP A  58      -5.327   2.193   4.534  1.00  0.00           C  
ATOM    745  O   ASP A  58      -4.099   2.190   4.623  1.00  0.00           O  
ATOM    746  CB  ASP A  58      -5.619   3.672   2.530  1.00  0.00           C  
ATOM    747  CG  ASP A  58      -6.758   3.532   1.531  1.00  0.00           C  
ATOM    748  OD1 ASP A  58      -7.797   2.927   1.880  1.00  0.00           O  
ATOM    749  OD2 ASP A  58      -6.608   4.029   0.394  1.00  0.00           O  
ATOM    750  H   ASP A  58      -4.887   4.967   4.835  1.00  0.00           H  
ATOM    751  HA  ASP A  58      -7.118   3.228   3.998  1.00  0.00           H  
ATOM    752  HB2 ASP A  58      -5.223   4.673   2.453  1.00  0.00           H  
ATOM    753  HB3 ASP A  58      -4.847   2.965   2.266  1.00  0.00           H  
ATOM    754  N   ALA A  59      -6.084   1.158   4.905  1.00  0.00           N  
ATOM    755  CA  ALA A  59      -5.493  -0.064   5.453  1.00  0.00           C  
ATOM    756  C   ALA A  59      -5.216  -1.094   4.356  1.00  0.00           C  
ATOM    757  O   ALA A  59      -6.126  -1.497   3.628  1.00  0.00           O  
ATOM    758  CB  ALA A  59      -6.400  -0.660   6.523  1.00  0.00           C  
ATOM    759  H   ALA A  59      -7.059   1.217   4.810  1.00  0.00           H  
ATOM    760  HA  ALA A  59      -4.558   0.204   5.921  1.00  0.00           H  
ATOM    761  HB1 ALA A  59      -6.949  -1.492   6.109  1.00  0.00           H  
ATOM    762  HB2 ALA A  59      -7.093   0.094   6.865  1.00  0.00           H  
ATOM    763  HB3 ALA A  59      -5.801  -1.001   7.355  1.00  0.00           H  
ATOM    764  N   ILE A  60      -3.955  -1.520   4.249  1.00  0.00           N  
ATOM    765  CA  ILE A  60      -3.553  -2.509   3.245  1.00  0.00           C  
ATOM    766  C   ILE A  60      -4.066  -3.902   3.605  1.00  0.00           C  
ATOM    767  O   ILE A  60      -3.999  -4.318   4.763  1.00  0.00           O  
ATOM    768  CB  ILE A  60      -2.015  -2.584   3.087  1.00  0.00           C  
ATOM    769  CG1 ILE A  60      -1.412  -1.190   2.888  1.00  0.00           C  
ATOM    770  CG2 ILE A  60      -1.646  -3.491   1.920  1.00  0.00           C  
ATOM    771  CD1 ILE A  60       0.012  -1.076   3.388  1.00  0.00           C  
ATOM    772  H   ILE A  60      -3.277  -1.164   4.864  1.00  0.00           H  
ATOM    773  HA  ILE A  60      -3.978  -2.215   2.297  1.00  0.00           H  
ATOM    774  HB  ILE A  60      -1.608  -3.018   3.987  1.00  0.00           H  
ATOM    775 HG12 ILE A  60      -1.414  -0.952   1.836  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.010  -0.464   3.418  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.425  -3.454   1.173  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -1.534  -4.505   2.274  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -0.714  -3.158   1.485  1.00  0.00           H  
ATOM    780 HD11 ILE A  60       0.683  -1.514   2.665  1.00  0.00           H  
ATOM    781 HD12 ILE A  60       0.106  -1.598   4.330  1.00  0.00           H  
ATOM    782 HD13 ILE A  60       0.263  -0.035   3.527  1.00  0.00           H  
ATOM    783  N   LEU A  61      -4.565  -4.620   2.600  1.00  0.00           N  
ATOM    784  CA  LEU A  61      -5.078  -5.973   2.799  1.00  0.00           C  
ATOM    785  C   LEU A  61      -4.391  -6.959   1.851  1.00  0.00           C  
ATOM    786  O   LEU A  61      -3.861  -7.981   2.290  1.00  0.00           O  
ATOM    787  CB  LEU A  61      -6.595  -6.003   2.588  1.00  0.00           C  
ATOM    788  CG  LEU A  61      -7.418  -5.322   3.686  1.00  0.00           C  
ATOM    789  CD1 LEU A  61      -8.848  -5.093   3.220  1.00  0.00           C  
ATOM    790  CD2 LEU A  61      -7.400  -6.152   4.963  1.00  0.00           C  
ATOM    791  H   LEU A  61      -4.581  -4.232   1.700  1.00  0.00           H  
ATOM    792  HA  LEU A  61      -4.860  -6.264   3.817  1.00  0.00           H  
ATOM    793  HB2 LEU A  61      -6.815  -5.519   1.648  1.00  0.00           H  
ATOM    794  HB3 LEU A  61      -6.907  -7.035   2.523  1.00  0.00           H  
ATOM    795  HG  LEU A  61      -6.983  -4.358   3.907  1.00  0.00           H  
ATOM    796 HD11 LEU A  61      -9.418  -4.636   4.016  1.00  0.00           H  
ATOM    797 HD12 LEU A  61      -9.297  -6.039   2.954  1.00  0.00           H  
ATOM    798 HD13 LEU A  61      -8.847  -4.440   2.359  1.00  0.00           H  
ATOM    799 HD21 LEU A  61      -6.411  -6.557   5.116  1.00  0.00           H  
ATOM    800 HD22 LEU A  61      -8.111  -6.961   4.877  1.00  0.00           H  
ATOM    801 HD23 LEU A  61      -7.667  -5.526   5.802  1.00  0.00           H  
ATOM    802  N   ALA A  62      -4.400  -6.646   0.553  1.00  0.00           N  
ATOM    803  CA  ALA A  62      -3.774  -7.506  -0.450  1.00  0.00           C  
ATOM    804  C   ALA A  62      -2.973  -6.690  -1.466  1.00  0.00           C  
ATOM    805  O   ALA A  62      -3.353  -5.571  -1.818  1.00  0.00           O  
ATOM    806  CB  ALA A  62      -4.828  -8.348  -1.157  1.00  0.00           C  
ATOM    807  H   ALA A  62      -4.838  -5.817   0.263  1.00  0.00           H  
ATOM    808  HA  ALA A  62      -3.099  -8.177   0.063  1.00  0.00           H  
ATOM    809  HB1 ALA A  62      -5.094  -7.881  -2.095  1.00  0.00           H  
ATOM    810  HB2 ALA A  62      -5.706  -8.427  -0.533  1.00  0.00           H  
ATOM    811  HB3 ALA A  62      -4.431  -9.334  -1.346  1.00  0.00           H  
ATOM    812  N   VAL A  63      -1.864  -7.264  -1.934  1.00  0.00           N  
ATOM    813  CA  VAL A  63      -1.003  -6.605  -2.913  1.00  0.00           C  
ATOM    814  C   VAL A  63      -0.685  -7.554  -4.066  1.00  0.00           C  
ATOM    815  O   VAL A  63      -0.050  -8.592  -3.868  1.00  0.00           O  
ATOM    816  CB  VAL A  63       0.319  -6.118  -2.280  1.00  0.00           C  
ATOM    817  CG1 VAL A  63       1.106  -5.266  -3.267  1.00  0.00           C  
ATOM    818  CG2 VAL A  63       0.049  -5.344  -0.996  1.00  0.00           C  
ATOM    819  H   VAL A  63      -1.620  -8.160  -1.614  1.00  0.00           H  
ATOM    820  HA  VAL A  63      -1.534  -5.747  -3.300  1.00  0.00           H  
ATOM    821  HB  VAL A  63       0.917  -6.983  -2.033  1.00  0.00           H  
ATOM    822 HG11 VAL A  63       1.434  -5.881  -4.092  1.00  0.00           H  
ATOM    823 HG12 VAL A  63       1.966  -4.840  -2.772  1.00  0.00           H  
ATOM    824 HG13 VAL A  63       0.476  -4.471  -3.640  1.00  0.00           H  
ATOM    825 HG21 VAL A  63      -0.687  -5.870  -0.406  1.00  0.00           H  
ATOM    826 HG22 VAL A  63      -0.321  -4.359  -1.240  1.00  0.00           H  
ATOM    827 HG23 VAL A  63       0.965  -5.253  -0.431  1.00  0.00           H  
ATOM    828  N   ASN A  64      -1.140  -7.194  -5.269  1.00  0.00           N  
ATOM    829  CA  ASN A  64      -0.922  -8.011  -6.463  1.00  0.00           C  
ATOM    830  C   ASN A  64      -1.518  -9.411  -6.288  1.00  0.00           C  
ATOM    831  O   ASN A  64      -0.971 -10.398  -6.786  1.00  0.00           O  
ATOM    832  CB  ASN A  64       0.575  -8.106  -6.785  1.00  0.00           C  
ATOM    833  CG  ASN A  64       0.843  -8.080  -8.279  1.00  0.00           C  
ATOM    834  OD1 ASN A  64       0.362  -8.938  -9.022  1.00  0.00           O  
ATOM    835  ND2 ASN A  64       1.613  -7.096  -8.732  1.00  0.00           N  
ATOM    836  H   ASN A  64      -1.645  -6.357  -5.353  1.00  0.00           H  
ATOM    837  HA  ASN A  64      -1.423  -7.525  -7.289  1.00  0.00           H  
ATOM    838  HB2 ASN A  64       1.089  -7.272  -6.332  1.00  0.00           H  
ATOM    839  HB3 ASN A  64       0.968  -9.027  -6.380  1.00  0.00           H  
ATOM    840 HD21 ASN A  64       1.965  -6.447  -8.088  1.00  0.00           H  
ATOM    841 HD22 ASN A  64       1.796  -7.059  -9.695  1.00  0.00           H  
ATOM    842  N   GLY A  65      -2.643  -9.491  -5.573  1.00  0.00           N  
ATOM    843  CA  GLY A  65      -3.291 -10.772  -5.342  1.00  0.00           C  
ATOM    844  C   GLY A  65      -2.766 -11.503  -4.109  1.00  0.00           C  
ATOM    845  O   GLY A  65      -3.407 -12.437  -3.622  1.00  0.00           O  
ATOM    846  H   GLY A  65      -3.035  -8.673  -5.200  1.00  0.00           H  
ATOM    847  HA2 GLY A  65      -4.351 -10.605  -5.222  1.00  0.00           H  
ATOM    848  HA3 GLY A  65      -3.137 -11.399  -6.208  1.00  0.00           H  
ATOM    849  N   VAL A  66      -1.605 -11.082  -3.599  1.00  0.00           N  
ATOM    850  CA  VAL A  66      -1.010 -11.709  -2.419  1.00  0.00           C  
ATOM    851  C   VAL A  66      -1.527 -11.054  -1.138  1.00  0.00           C  
ATOM    852  O   VAL A  66      -1.598  -9.828  -1.044  1.00  0.00           O  
ATOM    853  CB  VAL A  66       0.532 -11.629  -2.459  1.00  0.00           C  
ATOM    854  CG1 VAL A  66       1.148 -12.476  -1.353  1.00  0.00           C  
ATOM    855  CG2 VAL A  66       1.053 -12.066  -3.822  1.00  0.00           C  
ATOM    856  H   VAL A  66      -1.138 -10.332  -4.020  1.00  0.00           H  
ATOM    857  HA  VAL A  66      -1.296 -12.750  -2.417  1.00  0.00           H  
ATOM    858  HB  VAL A  66       0.825 -10.601  -2.299  1.00  0.00           H  
ATOM    859 HG11 VAL A  66       2.101 -12.055  -1.068  1.00  0.00           H  
ATOM    860 HG12 VAL A  66       1.293 -13.484  -1.711  1.00  0.00           H  
ATOM    861 HG13 VAL A  66       0.489 -12.489  -0.498  1.00  0.00           H  
ATOM    862 HG21 VAL A  66       0.357 -12.762  -4.267  1.00  0.00           H  
ATOM    863 HG22 VAL A  66       2.014 -12.544  -3.705  1.00  0.00           H  
ATOM    864 HG23 VAL A  66       1.157 -11.202  -4.462  1.00  0.00           H  
ATOM    865  N   ASN A  67      -1.895 -11.883  -0.160  1.00  0.00           N  
ATOM    866  CA  ASN A  67      -2.418 -11.389   1.115  1.00  0.00           C  
ATOM    867  C   ASN A  67      -1.316 -10.738   1.949  1.00  0.00           C  
ATOM    868  O   ASN A  67      -0.239 -11.310   2.125  1.00  0.00           O  
ATOM    869  CB  ASN A  67      -3.066 -12.534   1.909  1.00  0.00           C  
ATOM    870  CG  ASN A  67      -4.490 -12.222   2.336  1.00  0.00           C  
ATOM    871  OD1 ASN A  67      -4.863 -11.059   2.495  1.00  0.00           O  
ATOM    872  ND2 ASN A  67      -5.297 -13.262   2.525  1.00  0.00           N  
ATOM    873  H   ASN A  67      -1.819 -12.849  -0.300  1.00  0.00           H  
ATOM    874  HA  ASN A  67      -3.171 -10.647   0.895  1.00  0.00           H  
ATOM    875  HB2 ASN A  67      -3.081 -13.425   1.299  1.00  0.00           H  
ATOM    876  HB3 ASN A  67      -2.479 -12.724   2.797  1.00  0.00           H  
ATOM    877 HD21 ASN A  67      -4.937 -14.163   2.381  1.00  0.00           H  
ATOM    878 HD22 ASN A  67      -6.220 -13.085   2.805  1.00  0.00           H  
ATOM    879  N   LEU A  68      -1.598  -9.540   2.463  1.00  0.00           N  
ATOM    880  CA  LEU A  68      -0.637  -8.805   3.286  1.00  0.00           C  
ATOM    881  C   LEU A  68      -1.160  -8.582   4.713  1.00  0.00           C  
ATOM    882  O   LEU A  68      -0.485  -7.955   5.531  1.00  0.00           O  
ATOM    883  CB  LEU A  68      -0.305  -7.457   2.632  1.00  0.00           C  
ATOM    884  CG  LEU A  68       0.985  -6.789   3.129  1.00  0.00           C  
ATOM    885  CD1 LEU A  68       2.163  -7.153   2.237  1.00  0.00           C  
ATOM    886  CD2 LEU A  68       0.811  -5.277   3.194  1.00  0.00           C  
ATOM    887  H   LEU A  68      -2.478  -9.142   2.288  1.00  0.00           H  
ATOM    888  HA  LEU A  68       0.265  -9.394   3.340  1.00  0.00           H  
ATOM    889  HB2 LEU A  68      -0.221  -7.609   1.566  1.00  0.00           H  
ATOM    890  HB3 LEU A  68      -1.127  -6.780   2.817  1.00  0.00           H  
ATOM    891  HG  LEU A  68       1.203  -7.145   4.126  1.00  0.00           H  
ATOM    892 HD11 LEU A  68       2.998  -7.455   2.852  1.00  0.00           H  
ATOM    893 HD12 LEU A  68       2.445  -6.296   1.644  1.00  0.00           H  
ATOM    894 HD13 LEU A  68       1.885  -7.967   1.583  1.00  0.00           H  
ATOM    895 HD21 LEU A  68       0.823  -4.870   2.194  1.00  0.00           H  
ATOM    896 HD22 LEU A  68       1.619  -4.846   3.767  1.00  0.00           H  
ATOM    897 HD23 LEU A  68      -0.131  -5.042   3.667  1.00  0.00           H  
ATOM    898  N   ARG A  69      -2.360  -9.096   5.015  1.00  0.00           N  
ATOM    899  CA  ARG A  69      -2.946  -8.938   6.351  1.00  0.00           C  
ATOM    900  C   ARG A  69      -2.216  -9.789   7.395  1.00  0.00           C  
ATOM    901  O   ARG A  69      -2.202  -9.444   8.577  1.00  0.00           O  
ATOM    902  CB  ARG A  69      -4.439  -9.299   6.348  1.00  0.00           C  
ATOM    903  CG  ARG A  69      -4.743 -10.692   5.811  1.00  0.00           C  
ATOM    904  CD  ARG A  69      -6.035 -11.254   6.392  1.00  0.00           C  
ATOM    905  NE  ARG A  69      -6.472 -12.460   5.684  1.00  0.00           N  
ATOM    906  CZ  ARG A  69      -7.698 -12.987   5.772  1.00  0.00           C  
ATOM    907  NH1 ARG A  69      -8.619 -12.440   6.562  1.00  0.00           N  
ATOM    908  NH2 ARG A  69      -8.002 -14.071   5.067  1.00  0.00           N  
ATOM    909  H   ARG A  69      -2.860  -9.586   4.331  1.00  0.00           H  
ATOM    910  HA  ARG A  69      -2.844  -7.900   6.627  1.00  0.00           H  
ATOM    911  HB2 ARG A  69      -4.807  -9.244   7.363  1.00  0.00           H  
ATOM    912  HB3 ARG A  69      -4.970  -8.578   5.745  1.00  0.00           H  
ATOM    913  HG2 ARG A  69      -4.840 -10.637   4.738  1.00  0.00           H  
ATOM    914  HG3 ARG A  69      -3.927 -11.352   6.067  1.00  0.00           H  
ATOM    915  HD2 ARG A  69      -5.873 -11.497   7.433  1.00  0.00           H  
ATOM    916  HD3 ARG A  69      -6.807 -10.503   6.316  1.00  0.00           H  
ATOM    917  HE  ARG A  69      -5.815 -12.901   5.104  1.00  0.00           H  
ATOM    918 HH11 ARG A  69      -8.400 -11.628   7.102  1.00  0.00           H  
ATOM    919 HH12 ARG A  69      -9.534 -12.843   6.616  1.00  0.00           H  
ATOM    920 HH21 ARG A  69      -7.314 -14.493   4.476  1.00  0.00           H  
ATOM    921 HH22 ARG A  69      -8.919 -14.467   5.127  1.00  0.00           H  
ATOM    922  N   ASP A  70      -1.626 -10.906   6.961  1.00  0.00           N  
ATOM    923  CA  ASP A  70      -0.915 -11.802   7.876  1.00  0.00           C  
ATOM    924  C   ASP A  70       0.607 -11.590   7.849  1.00  0.00           C  
ATOM    925  O   ASP A  70       1.350 -12.364   8.456  1.00  0.00           O  
ATOM    926  CB  ASP A  70      -1.244 -13.263   7.546  1.00  0.00           C  
ATOM    927  CG  ASP A  70      -1.548 -14.087   8.785  1.00  0.00           C  
ATOM    928  OD1 ASP A  70      -0.868 -13.891   9.816  1.00  0.00           O  
ATOM    929  OD2 ASP A  70      -2.469 -14.930   8.726  1.00  0.00           O  
ATOM    930  H   ASP A  70      -1.681 -11.140   6.011  1.00  0.00           H  
ATOM    931  HA  ASP A  70      -1.270 -11.590   8.874  1.00  0.00           H  
ATOM    932  HB2 ASP A  70      -2.108 -13.294   6.899  1.00  0.00           H  
ATOM    933  HB3 ASP A  70      -0.403 -13.710   7.037  1.00  0.00           H  
ATOM    934  N   THR A  71       1.072 -10.546   7.159  1.00  0.00           N  
ATOM    935  CA  THR A  71       2.507 -10.261   7.083  1.00  0.00           C  
ATOM    936  C   THR A  71       2.878  -9.068   7.963  1.00  0.00           C  
ATOM    937  O   THR A  71       2.091  -8.135   8.123  1.00  0.00           O  
ATOM    938  CB  THR A  71       2.927  -9.998   5.635  1.00  0.00           C  
ATOM    939  OG1 THR A  71       1.934  -9.258   4.947  1.00  0.00           O  
ATOM    940  CG2 THR A  71       3.176 -11.267   4.850  1.00  0.00           C  
ATOM    941  H   THR A  71       0.445  -9.954   6.696  1.00  0.00           H  
ATOM    942  HA  THR A  71       3.033 -11.131   7.446  1.00  0.00           H  
ATOM    943  HB  THR A  71       3.841  -9.423   5.633  1.00  0.00           H  
ATOM    944  HG1 THR A  71       2.233  -9.071   4.056  1.00  0.00           H  
ATOM    945 HG21 THR A  71       3.482 -11.015   3.846  1.00  0.00           H  
ATOM    946 HG22 THR A  71       2.266 -11.849   4.815  1.00  0.00           H  
ATOM    947 HG23 THR A  71       3.954 -11.841   5.330  1.00  0.00           H  
ATOM    948  N   LYS A  72       4.086  -9.111   8.532  1.00  0.00           N  
ATOM    949  CA  LYS A  72       4.575  -8.037   9.403  1.00  0.00           C  
ATOM    950  C   LYS A  72       4.906  -6.781   8.596  1.00  0.00           C  
ATOM    951  O   LYS A  72       5.094  -6.850   7.382  1.00  0.00           O  
ATOM    952  CB  LYS A  72       5.820  -8.492  10.175  1.00  0.00           C  
ATOM    953  CG  LYS A  72       5.667  -9.841  10.863  1.00  0.00           C  
ATOM    954  CD  LYS A  72       4.705  -9.771  12.041  1.00  0.00           C  
ATOM    955  CE  LYS A  72       5.310 -10.385  13.297  1.00  0.00           C  
ATOM    956  NZ  LYS A  72       5.561 -11.848  13.145  1.00  0.00           N  
ATOM    957  H   LYS A  72       4.664  -9.885   8.361  1.00  0.00           H  
ATOM    958  HA  LYS A  72       3.791  -7.801  10.108  1.00  0.00           H  
ATOM    959  HB2 LYS A  72       6.650  -8.559   9.487  1.00  0.00           H  
ATOM    960  HB3 LYS A  72       6.050  -7.753  10.929  1.00  0.00           H  
ATOM    961  HG2 LYS A  72       5.291 -10.557  10.148  1.00  0.00           H  
ATOM    962  HG3 LYS A  72       6.636 -10.162  11.219  1.00  0.00           H  
ATOM    963  HD2 LYS A  72       4.466  -8.737  12.238  1.00  0.00           H  
ATOM    964  HD3 LYS A  72       3.803 -10.309  11.787  1.00  0.00           H  
ATOM    965  HE2 LYS A  72       6.246  -9.889  13.510  1.00  0.00           H  
ATOM    966  HE3 LYS A  72       4.627 -10.230  14.119  1.00  0.00           H  
ATOM    967  HZ1 LYS A  72       6.434 -12.114  13.645  1.00  0.00           H  
ATOM    968  HZ2 LYS A  72       5.663 -12.093  12.140  1.00  0.00           H  
ATOM    969  HZ3 LYS A  72       4.769 -12.390  13.544  1.00  0.00           H  
ATOM    970  N   HIS A  73       4.984  -5.634   9.280  1.00  0.00           N  
ATOM    971  CA  HIS A  73       5.301  -4.362   8.621  1.00  0.00           C  
ATOM    972  C   HIS A  73       6.599  -4.470   7.821  1.00  0.00           C  
ATOM    973  O   HIS A  73       6.641  -4.110   6.644  1.00  0.00           O  
ATOM    974  CB  HIS A  73       5.421  -3.233   9.651  1.00  0.00           C  
ATOM    975  CG  HIS A  73       5.427  -1.860   9.048  1.00  0.00           C  
ATOM    976  ND1 HIS A  73       6.584  -1.197   8.695  1.00  0.00           N  
ATOM    977  CD2 HIS A  73       4.408  -1.021   8.744  1.00  0.00           C  
ATOM    978  CE1 HIS A  73       6.276  -0.010   8.201  1.00  0.00           C  
ATOM    979  NE2 HIS A  73       4.963   0.120   8.220  1.00  0.00           N  
ATOM    980  H   HIS A  73       4.829  -5.644  10.248  1.00  0.00           H  
ATOM    981  HA  HIS A  73       4.494  -4.134   7.940  1.00  0.00           H  
ATOM    982  HB2 HIS A  73       4.588  -3.289  10.334  1.00  0.00           H  
ATOM    983  HB3 HIS A  73       6.341  -3.357  10.204  1.00  0.00           H  
ATOM    984  HD1 HIS A  73       7.495  -1.545   8.790  1.00  0.00           H  
ATOM    985  HD2 HIS A  73       3.355  -1.215   8.884  1.00  0.00           H  
ATOM    986  HE1 HIS A  73       6.980   0.728   7.843  1.00  0.00           H  
ATOM    987  HE2 HIS A  73       4.472   0.936   7.984  1.00  0.00           H  
ATOM    988  N   LYS A  74       7.653  -4.972   8.467  1.00  0.00           N  
ATOM    989  CA  LYS A  74       8.952  -5.133   7.814  1.00  0.00           C  
ATOM    990  C   LYS A  74       8.842  -6.058   6.602  1.00  0.00           C  
ATOM    991  O   LYS A  74       9.408  -5.777   5.545  1.00  0.00           O  
ATOM    992  CB  LYS A  74       9.989  -5.685   8.798  1.00  0.00           C  
ATOM    993  CG  LYS A  74      10.235  -4.789  10.004  1.00  0.00           C  
ATOM    994  CD  LYS A  74      11.449  -3.896   9.797  1.00  0.00           C  
ATOM    995  CE  LYS A  74      12.675  -4.438  10.519  1.00  0.00           C  
ATOM    996  NZ  LYS A  74      12.878  -3.790  11.846  1.00  0.00           N  
ATOM    997  H   LYS A  74       7.552  -5.244   9.403  1.00  0.00           H  
ATOM    998  HA  LYS A  74       9.274  -4.159   7.477  1.00  0.00           H  
ATOM    999  HB2 LYS A  74       9.654  -6.647   9.155  1.00  0.00           H  
ATOM   1000  HB3 LYS A  74      10.927  -5.813   8.276  1.00  0.00           H  
ATOM   1001  HG2 LYS A  74       9.367  -4.167  10.163  1.00  0.00           H  
ATOM   1002  HG3 LYS A  74      10.399  -5.410  10.873  1.00  0.00           H  
ATOM   1003  HD2 LYS A  74      11.664  -3.837   8.740  1.00  0.00           H  
ATOM   1004  HD3 LYS A  74      11.225  -2.909  10.175  1.00  0.00           H  
ATOM   1005  HE2 LYS A  74      12.550  -5.501  10.663  1.00  0.00           H  
ATOM   1006  HE3 LYS A  74      13.545  -4.260   9.904  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  74      12.482  -2.828  11.842  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  74      13.893  -3.732  12.064  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  74      12.409  -4.345  12.591  1.00  0.00           H  
ATOM   1010  N   GLU A  75       8.104  -7.157   6.761  1.00  0.00           N  
ATOM   1011  CA  GLU A  75       7.912  -8.117   5.677  1.00  0.00           C  
ATOM   1012  C   GLU A  75       7.086  -7.502   4.545  1.00  0.00           C  
ATOM   1013  O   GLU A  75       7.350  -7.755   3.369  1.00  0.00           O  
ATOM   1014  CB  GLU A  75       7.227  -9.381   6.202  1.00  0.00           C  
ATOM   1015  CG  GLU A  75       8.050 -10.136   7.238  1.00  0.00           C  
ATOM   1016  CD  GLU A  75       8.235 -11.601   6.888  1.00  0.00           C  
ATOM   1017  OE1 GLU A  75       8.746 -11.891   5.785  1.00  0.00           O  
ATOM   1018  OE2 GLU A  75       7.869 -12.459   7.719  1.00  0.00           O  
ATOM   1019  H   GLU A  75       7.672  -7.323   7.625  1.00  0.00           H  
ATOM   1020  HA  GLU A  75       8.887  -8.380   5.291  1.00  0.00           H  
ATOM   1021  HB2 GLU A  75       6.287  -9.105   6.654  1.00  0.00           H  
ATOM   1022  HB3 GLU A  75       7.036 -10.045   5.371  1.00  0.00           H  
ATOM   1023  HG2 GLU A  75       9.025  -9.676   7.312  1.00  0.00           H  
ATOM   1024  HG3 GLU A  75       7.550 -10.070   8.192  1.00  0.00           H  
ATOM   1025  N   ALA A  76       6.092  -6.689   4.908  1.00  0.00           N  
ATOM   1026  CA  ALA A  76       5.234  -6.035   3.921  1.00  0.00           C  
ATOM   1027  C   ALA A  76       6.027  -5.066   3.045  1.00  0.00           C  
ATOM   1028  O   ALA A  76       5.700  -4.875   1.874  1.00  0.00           O  
ATOM   1029  CB  ALA A  76       4.092  -5.302   4.609  1.00  0.00           C  
ATOM   1030  H   ALA A  76       5.934  -6.524   5.862  1.00  0.00           H  
ATOM   1031  HA  ALA A  76       4.808  -6.804   3.292  1.00  0.00           H  
ATOM   1032  HB1 ALA A  76       3.586  -4.674   3.891  1.00  0.00           H  
ATOM   1033  HB2 ALA A  76       4.484  -4.691   5.408  1.00  0.00           H  
ATOM   1034  HB3 ALA A  76       3.394  -6.021   5.013  1.00  0.00           H  
ATOM   1035  N   VAL A  77       7.076  -4.462   3.612  1.00  0.00           N  
ATOM   1036  CA  VAL A  77       7.913  -3.524   2.864  1.00  0.00           C  
ATOM   1037  C   VAL A  77       8.576  -4.229   1.683  1.00  0.00           C  
ATOM   1038  O   VAL A  77       8.655  -3.680   0.582  1.00  0.00           O  
ATOM   1039  CB  VAL A  77       9.006  -2.890   3.755  1.00  0.00           C  
ATOM   1040  CG1 VAL A  77       9.741  -1.788   3.003  1.00  0.00           C  
ATOM   1041  CG2 VAL A  77       8.405  -2.351   5.047  1.00  0.00           C  
ATOM   1042  H   VAL A  77       7.295  -4.658   4.547  1.00  0.00           H  
ATOM   1043  HA  VAL A  77       7.276  -2.735   2.489  1.00  0.00           H  
ATOM   1044  HB  VAL A  77       9.723  -3.658   4.011  1.00  0.00           H  
ATOM   1045 HG11 VAL A  77       9.624  -1.936   1.940  1.00  0.00           H  
ATOM   1046 HG12 VAL A  77      10.791  -1.818   3.256  1.00  0.00           H  
ATOM   1047 HG13 VAL A  77       9.331  -0.828   3.281  1.00  0.00           H  
ATOM   1048 HG21 VAL A  77       7.350  -2.169   4.907  1.00  0.00           H  
ATOM   1049 HG22 VAL A  77       8.897  -1.428   5.317  1.00  0.00           H  
ATOM   1050 HG23 VAL A  77       8.542  -3.075   5.837  1.00  0.00           H  
ATOM   1051  N   THR A  78       9.033  -5.457   1.918  1.00  0.00           N  
ATOM   1052  CA  THR A  78       9.672  -6.253   0.876  1.00  0.00           C  
ATOM   1053  C   THR A  78       8.669  -6.601  -0.223  1.00  0.00           C  
ATOM   1054  O   THR A  78       8.998  -6.557  -1.408  1.00  0.00           O  
ATOM   1055  CB  THR A  78      10.265  -7.533   1.471  1.00  0.00           C  
ATOM   1056  OG1 THR A  78      11.214  -7.225   2.478  1.00  0.00           O  
ATOM   1057  CG2 THR A  78      10.950  -8.413   0.446  1.00  0.00           C  
ATOM   1058  H   THR A  78       8.927  -5.843   2.813  1.00  0.00           H  
ATOM   1059  HA  THR A  78      10.467  -5.660   0.448  1.00  0.00           H  
ATOM   1060  HB  THR A  78       9.469  -8.110   1.922  1.00  0.00           H  
ATOM   1061  HG1 THR A  78      10.759  -7.070   3.311  1.00  0.00           H  
ATOM   1062 HG21 THR A  78      10.284  -9.210   0.154  1.00  0.00           H  
ATOM   1063 HG22 THR A  78      11.849  -8.832   0.874  1.00  0.00           H  
ATOM   1064 HG23 THR A  78      11.205  -7.823  -0.422  1.00  0.00           H  
ATOM   1065  N   ILE A  79       7.439  -6.935   0.182  1.00  0.00           N  
ATOM   1066  CA  ILE A  79       6.385  -7.279  -0.772  1.00  0.00           C  
ATOM   1067  C   ILE A  79       6.144  -6.129  -1.745  1.00  0.00           C  
ATOM   1068  O   ILE A  79       6.009  -6.344  -2.951  1.00  0.00           O  
ATOM   1069  CB  ILE A  79       5.051  -7.627  -0.070  1.00  0.00           C  
ATOM   1070  CG1 ILE A  79       5.259  -8.714   0.993  1.00  0.00           C  
ATOM   1071  CG2 ILE A  79       4.015  -8.071  -1.096  1.00  0.00           C  
ATOM   1072  CD1 ILE A  79       5.905  -9.977   0.463  1.00  0.00           C  
ATOM   1073  H   ILE A  79       7.237  -6.941   1.141  1.00  0.00           H  
ATOM   1074  HA  ILE A  79       6.713  -8.145  -1.329  1.00  0.00           H  
ATOM   1075  HB  ILE A  79       4.682  -6.733   0.409  1.00  0.00           H  
ATOM   1076 HG12 ILE A  79       5.891  -8.325   1.776  1.00  0.00           H  
ATOM   1077 HG13 ILE A  79       4.300  -8.982   1.412  1.00  0.00           H  
ATOM   1078 HG21 ILE A  79       3.545  -7.202  -1.530  1.00  0.00           H  
ATOM   1079 HG22 ILE A  79       3.267  -8.682  -0.614  1.00  0.00           H  
ATOM   1080 HG23 ILE A  79       4.501  -8.643  -1.873  1.00  0.00           H  
ATOM   1081 HD11 ILE A  79       5.335 -10.351  -0.374  1.00  0.00           H  
ATOM   1082 HD12 ILE A  79       5.928 -10.723   1.244  1.00  0.00           H  
ATOM   1083 HD13 ILE A  79       6.913  -9.760   0.143  1.00  0.00           H  
ATOM   1084  N   LEU A  80       6.103  -4.908  -1.211  1.00  0.00           N  
ATOM   1085  CA  LEU A  80       5.891  -3.716  -2.029  1.00  0.00           C  
ATOM   1086  C   LEU A  80       7.005  -3.567  -3.064  1.00  0.00           C  
ATOM   1087  O   LEU A  80       6.742  -3.275  -4.230  1.00  0.00           O  
ATOM   1088  CB  LEU A  80       5.828  -2.464  -1.148  1.00  0.00           C  
ATOM   1089  CG  LEU A  80       4.742  -2.473  -0.067  1.00  0.00           C  
ATOM   1090  CD1 LEU A  80       4.966  -1.335   0.918  1.00  0.00           C  
ATOM   1091  CD2 LEU A  80       3.359  -2.375  -0.698  1.00  0.00           C  
ATOM   1092  H   LEU A  80       6.226  -4.807  -0.244  1.00  0.00           H  
ATOM   1093  HA  LEU A  80       4.950  -3.833  -2.545  1.00  0.00           H  
ATOM   1094  HB2 LEU A  80       6.785  -2.345  -0.663  1.00  0.00           H  
ATOM   1095  HB3 LEU A  80       5.659  -1.611  -1.786  1.00  0.00           H  
ATOM   1096  HG  LEU A  80       4.795  -3.402   0.481  1.00  0.00           H  
ATOM   1097 HD11 LEU A  80       4.357  -0.489   0.638  1.00  0.00           H  
ATOM   1098 HD12 LEU A  80       6.007  -1.048   0.905  1.00  0.00           H  
ATOM   1099 HD13 LEU A  80       4.696  -1.660   1.912  1.00  0.00           H  
ATOM   1100 HD21 LEU A  80       2.695  -1.843  -0.032  1.00  0.00           H  
ATOM   1101 HD22 LEU A  80       2.972  -3.368  -0.874  1.00  0.00           H  
ATOM   1102 HD23 LEU A  80       3.427  -1.845  -1.637  1.00  0.00           H  
ATOM   1103  N   SER A  81       8.251  -3.780  -2.631  1.00  0.00           N  
ATOM   1104  CA  SER A  81       9.401  -3.678  -3.528  1.00  0.00           C  
ATOM   1105  C   SER A  81       9.362  -4.770  -4.600  1.00  0.00           C  
ATOM   1106  O   SER A  81       9.824  -4.560  -5.722  1.00  0.00           O  
ATOM   1107  CB  SER A  81      10.712  -3.770  -2.741  1.00  0.00           C  
ATOM   1108  OG  SER A  81      11.813  -3.349  -3.530  1.00  0.00           O  
ATOM   1109  H   SER A  81       8.397  -4.018  -1.690  1.00  0.00           H  
ATOM   1110  HA  SER A  81       9.353  -2.714  -4.014  1.00  0.00           H  
ATOM   1111  HB2 SER A  81      10.650  -3.138  -1.867  1.00  0.00           H  
ATOM   1112  HB3 SER A  81      10.874  -4.792  -2.434  1.00  0.00           H  
ATOM   1113  HG  SER A  81      12.015  -4.020  -4.187  1.00  0.00           H  
ATOM   1114  N   GLN A  82       8.804  -5.934  -4.251  1.00  0.00           N  
ATOM   1115  CA  GLN A  82       8.704  -7.052  -5.192  1.00  0.00           C  
ATOM   1116  C   GLN A  82       7.780  -6.707  -6.364  1.00  0.00           C  
ATOM   1117  O   GLN A  82       7.945  -7.233  -7.465  1.00  0.00           O  
ATOM   1118  CB  GLN A  82       8.193  -8.315  -4.485  1.00  0.00           C  
ATOM   1119  CG  GLN A  82       9.036  -8.739  -3.292  1.00  0.00           C  
ATOM   1120  CD  GLN A  82       9.759 -10.054  -3.522  1.00  0.00           C  
ATOM   1121  OE1 GLN A  82       9.139 -11.070  -3.834  1.00  0.00           O  
ATOM   1122  NE2 GLN A  82      11.078 -10.042  -3.364  1.00  0.00           N  
ATOM   1123  H   GLN A  82       8.451  -6.043  -3.342  1.00  0.00           H  
ATOM   1124  HA  GLN A  82       9.694  -7.246  -5.578  1.00  0.00           H  
ATOM   1125  HB2 GLN A  82       7.185  -8.138  -4.141  1.00  0.00           H  
ATOM   1126  HB3 GLN A  82       8.181  -9.129  -5.196  1.00  0.00           H  
ATOM   1127  HG2 GLN A  82       9.770  -7.972  -3.095  1.00  0.00           H  
ATOM   1128  HG3 GLN A  82       8.391  -8.845  -2.432  1.00  0.00           H  
ATOM   1129 HE21 GLN A  82      11.508  -9.198  -3.111  1.00  0.00           H  
ATOM   1130 HE22 GLN A  82      11.568 -10.878  -3.508  1.00  0.00           H  
ATOM   1131  N   GLN A  83       6.809  -5.824  -6.120  1.00  0.00           N  
ATOM   1132  CA  GLN A  83       5.862  -5.414  -7.158  1.00  0.00           C  
ATOM   1133  C   GLN A  83       6.581  -4.712  -8.309  1.00  0.00           C  
ATOM   1134  O   GLN A  83       7.442  -3.858  -8.088  1.00  0.00           O  
ATOM   1135  CB  GLN A  83       4.785  -4.491  -6.576  1.00  0.00           C  
ATOM   1136  CG  GLN A  83       4.145  -5.010  -5.294  1.00  0.00           C  
ATOM   1137  CD  GLN A  83       3.663  -6.445  -5.412  1.00  0.00           C  
ATOM   1138  OE1 GLN A  83       3.305  -6.905  -6.494  1.00  0.00           O  
ATOM   1139  NE2 GLN A  83       3.653  -7.163  -4.294  1.00  0.00           N  
ATOM   1140  H   GLN A  83       6.726  -5.440  -5.222  1.00  0.00           H  
ATOM   1141  HA  GLN A  83       5.388  -6.306  -7.539  1.00  0.00           H  
ATOM   1142  HB2 GLN A  83       5.227  -3.528  -6.366  1.00  0.00           H  
ATOM   1143  HB3 GLN A  83       4.007  -4.364  -7.312  1.00  0.00           H  
ATOM   1144  HG2 GLN A  83       4.872  -4.956  -4.498  1.00  0.00           H  
ATOM   1145  HG3 GLN A  83       3.300  -4.383  -5.051  1.00  0.00           H  
ATOM   1146 HE21 GLN A  83       3.954  -6.736  -3.465  1.00  0.00           H  
ATOM   1147 HE22 GLN A  83       3.349  -8.093  -4.345  1.00  0.00           H  
ATOM   1148  N   ARG A  84       6.219  -5.078  -9.540  1.00  0.00           N  
ATOM   1149  CA  ARG A  84       6.829  -4.485 -10.728  1.00  0.00           C  
ATOM   1150  C   ARG A  84       5.770  -4.104 -11.760  1.00  0.00           C  
ATOM   1151  O   ARG A  84       4.767  -4.802 -11.919  1.00  0.00           O  
ATOM   1152  CB  ARG A  84       7.845  -5.449 -11.355  1.00  0.00           C  
ATOM   1153  CG  ARG A  84       7.352  -6.887 -11.472  1.00  0.00           C  
ATOM   1154  CD  ARG A  84       6.667  -7.143 -12.808  1.00  0.00           C  
ATOM   1155  NE  ARG A  84       7.580  -6.958 -13.937  1.00  0.00           N  
ATOM   1156  CZ  ARG A  84       8.478  -7.866 -14.330  1.00  0.00           C  
ATOM   1157  NH1 ARG A  84       8.595  -9.024 -13.684  1.00  0.00           N  
ATOM   1158  NH2 ARG A  84       9.264  -7.613 -15.371  1.00  0.00           N  
ATOM   1159  H   ARG A  84       5.527  -5.762  -9.652  1.00  0.00           H  
ATOM   1160  HA  ARG A  84       7.346  -3.589 -10.418  1.00  0.00           H  
ATOM   1161  HB2 ARG A  84       8.090  -5.095 -12.346  1.00  0.00           H  
ATOM   1162  HB3 ARG A  84       8.742  -5.448 -10.753  1.00  0.00           H  
ATOM   1163  HG2 ARG A  84       8.197  -7.554 -11.382  1.00  0.00           H  
ATOM   1164  HG3 ARG A  84       6.651  -7.084 -10.676  1.00  0.00           H  
ATOM   1165  HD2 ARG A  84       6.297  -8.157 -12.819  1.00  0.00           H  
ATOM   1166  HD3 ARG A  84       5.839  -6.459 -12.910  1.00  0.00           H  
ATOM   1167  HE  ARG A  84       7.519  -6.111 -14.429  1.00  0.00           H  
ATOM   1168 HH11 ARG A  84       8.010  -9.223 -12.898  1.00  0.00           H  
ATOM   1169 HH12 ARG A  84       9.270  -9.699 -13.985  1.00  0.00           H  
ATOM   1170 HH21 ARG A  84       9.184  -6.743 -15.860  1.00  0.00           H  
ATOM   1171 HH22 ARG A  84       9.939  -8.291 -15.667  1.00  0.00           H  
ATOM   1172  N   GLY A  85       6.008  -2.992 -12.460  1.00  0.00           N  
ATOM   1173  CA  GLY A  85       5.076  -2.527 -13.475  1.00  0.00           C  
ATOM   1174  C   GLY A  85       3.675  -2.325 -12.932  1.00  0.00           C  
ATOM   1175  O   GLY A  85       3.412  -1.350 -12.224  1.00  0.00           O  
ATOM   1176  H   GLY A  85       6.827  -2.483 -12.287  1.00  0.00           H  
ATOM   1177  HA2 GLY A  85       5.434  -1.589 -13.873  1.00  0.00           H  
ATOM   1178  HA3 GLY A  85       5.040  -3.254 -14.273  1.00  0.00           H  
ATOM   1179  N   GLU A  86       2.779  -3.256 -13.257  1.00  0.00           N  
ATOM   1180  CA  GLU A  86       1.400  -3.189 -12.791  1.00  0.00           C  
ATOM   1181  C   GLU A  86       1.290  -3.744 -11.376  1.00  0.00           C  
ATOM   1182  O   GLU A  86       1.584  -4.916 -11.132  1.00  0.00           O  
ATOM   1183  CB  GLU A  86       0.472  -3.962 -13.733  1.00  0.00           C  
ATOM   1184  CG  GLU A  86      -1.007  -3.718 -13.461  1.00  0.00           C  
ATOM   1185  CD  GLU A  86      -1.879  -4.902 -13.835  1.00  0.00           C  
ATOM   1186  OE1 GLU A  86      -1.639  -6.009 -13.307  1.00  0.00           O  
ATOM   1187  OE2 GLU A  86      -2.804  -4.720 -14.653  1.00  0.00           O  
ATOM   1188  H   GLU A  86       3.056  -4.013 -13.815  1.00  0.00           H  
ATOM   1189  HA  GLU A  86       1.106  -2.150 -12.781  1.00  0.00           H  
ATOM   1190  HB2 GLU A  86       0.682  -3.668 -14.751  1.00  0.00           H  
ATOM   1191  HB3 GLU A  86       0.666  -5.019 -13.625  1.00  0.00           H  
ATOM   1192  HG2 GLU A  86      -1.137  -3.515 -12.408  1.00  0.00           H  
ATOM   1193  HG3 GLU A  86      -1.327  -2.859 -14.032  1.00  0.00           H  
ATOM   1194  N   ILE A  87       0.872  -2.892 -10.445  1.00  0.00           N  
ATOM   1195  CA  ILE A  87       0.728  -3.289  -9.051  1.00  0.00           C  
ATOM   1196  C   ILE A  87      -0.717  -3.132  -8.587  1.00  0.00           C  
ATOM   1197  O   ILE A  87      -1.290  -2.046  -8.673  1.00  0.00           O  
ATOM   1198  CB  ILE A  87       1.647  -2.457  -8.131  1.00  0.00           C  
ATOM   1199  CG1 ILE A  87       3.037  -2.304  -8.763  1.00  0.00           C  
ATOM   1200  CG2 ILE A  87       1.747  -3.104  -6.756  1.00  0.00           C  
ATOM   1201  CD1 ILE A  87       3.984  -1.453  -7.946  1.00  0.00           C  
ATOM   1202  H   ILE A  87       0.659  -1.969 -10.702  1.00  0.00           H  
ATOM   1203  HA  ILE A  87       1.016  -4.328  -8.967  1.00  0.00           H  
ATOM   1204  HB  ILE A  87       1.206  -1.479  -8.010  1.00  0.00           H  
ATOM   1205 HG12 ILE A  87       3.483  -3.280  -8.879  1.00  0.00           H  
ATOM   1206 HG13 ILE A  87       2.933  -1.844  -9.735  1.00  0.00           H  
ATOM   1207 HG21 ILE A  87       2.726  -2.920  -6.342  1.00  0.00           H  
ATOM   1208 HG22 ILE A  87       1.589  -4.169  -6.845  1.00  0.00           H  
ATOM   1209 HG23 ILE A  87       0.996  -2.682  -6.105  1.00  0.00           H  
ATOM   1210 HD11 ILE A  87       4.930  -1.373  -8.461  1.00  0.00           H  
ATOM   1211 HD12 ILE A  87       4.138  -1.912  -6.980  1.00  0.00           H  
ATOM   1212 HD13 ILE A  87       3.561  -0.469  -7.814  1.00  0.00           H  
ATOM   1213  N   GLU A  88      -1.299  -4.221  -8.090  1.00  0.00           N  
ATOM   1214  CA  GLU A  88      -2.676  -4.200  -7.608  1.00  0.00           C  
ATOM   1215  C   GLU A  88      -2.713  -3.932  -6.107  1.00  0.00           C  
ATOM   1216  O   GLU A  88      -2.134  -4.683  -5.322  1.00  0.00           O  
ATOM   1217  CB  GLU A  88      -3.370  -5.530  -7.913  1.00  0.00           C  
ATOM   1218  CG  GLU A  88      -4.411  -5.437  -9.020  1.00  0.00           C  
ATOM   1219  CD  GLU A  88      -4.323  -6.588 -10.006  1.00  0.00           C  
ATOM   1220  OE1 GLU A  88      -4.307  -7.756  -9.559  1.00  0.00           O  
ATOM   1221  OE2 GLU A  88      -4.273  -6.320 -11.225  1.00  0.00           O  
ATOM   1222  H   GLU A  88      -0.791  -5.058  -8.044  1.00  0.00           H  
ATOM   1223  HA  GLU A  88      -3.197  -3.403  -8.119  1.00  0.00           H  
ATOM   1224  HB2 GLU A  88      -2.625  -6.253  -8.208  1.00  0.00           H  
ATOM   1225  HB3 GLU A  88      -3.862  -5.879  -7.017  1.00  0.00           H  
ATOM   1226  HG2 GLU A  88      -5.393  -5.443  -8.573  1.00  0.00           H  
ATOM   1227  HG3 GLU A  88      -4.266  -4.512  -9.556  1.00  0.00           H  
ATOM   1228  N   PHE A  89      -3.395  -2.859  -5.716  1.00  0.00           N  
ATOM   1229  CA  PHE A  89      -3.502  -2.497  -4.308  1.00  0.00           C  
ATOM   1230  C   PHE A  89      -4.937  -2.644  -3.810  1.00  0.00           C  
ATOM   1231  O   PHE A  89      -5.875  -2.124  -4.420  1.00  0.00           O  
ATOM   1232  CB  PHE A  89      -3.022  -1.059  -4.092  1.00  0.00           C  
ATOM   1233  CG  PHE A  89      -1.699  -0.965  -3.385  1.00  0.00           C  
ATOM   1234  CD1 PHE A  89      -0.512  -1.122  -4.083  1.00  0.00           C  
ATOM   1235  CD2 PHE A  89      -1.644  -0.716  -2.023  1.00  0.00           C  
ATOM   1236  CE1 PHE A  89       0.705  -1.033  -3.435  1.00  0.00           C  
ATOM   1237  CE2 PHE A  89      -0.430  -0.627  -1.370  1.00  0.00           C  
ATOM   1238  CZ  PHE A  89       0.746  -0.784  -2.077  1.00  0.00           C  
ATOM   1239  H   PHE A  89      -3.834  -2.297  -6.388  1.00  0.00           H  
ATOM   1240  HA  PHE A  89      -2.868  -3.166  -3.745  1.00  0.00           H  
ATOM   1241  HB2 PHE A  89      -2.920  -0.572  -5.052  1.00  0.00           H  
ATOM   1242  HB3 PHE A  89      -3.754  -0.527  -3.502  1.00  0.00           H  
ATOM   1243  HD1 PHE A  89      -0.543  -1.317  -5.145  1.00  0.00           H  
ATOM   1244  HD2 PHE A  89      -2.563  -0.594  -1.470  1.00  0.00           H  
ATOM   1245  HE1 PHE A  89       1.624  -1.157  -3.989  1.00  0.00           H  
ATOM   1246  HE2 PHE A  89      -0.402  -0.433  -0.309  1.00  0.00           H  
ATOM   1247  HZ  PHE A  89       1.695  -0.712  -1.568  1.00  0.00           H  
ATOM   1248  N   GLU A  90      -5.095  -3.342  -2.689  1.00  0.00           N  
ATOM   1249  CA  GLU A  90      -6.406  -3.547  -2.089  1.00  0.00           C  
ATOM   1250  C   GLU A  90      -6.412  -3.006  -0.663  1.00  0.00           C  
ATOM   1251  O   GLU A  90      -5.684  -3.501   0.202  1.00  0.00           O  
ATOM   1252  CB  GLU A  90      -6.774  -5.033  -2.102  1.00  0.00           C  
ATOM   1253  CG  GLU A  90      -7.520  -5.461  -3.359  1.00  0.00           C  
ATOM   1254  CD  GLU A  90      -8.902  -6.014  -3.065  1.00  0.00           C  
ATOM   1255  OE1 GLU A  90      -9.665  -5.353  -2.328  1.00  0.00           O  
ATOM   1256  OE2 GLU A  90      -9.224  -7.107  -3.575  1.00  0.00           O  
ATOM   1257  H   GLU A  90      -4.305  -3.720  -2.246  1.00  0.00           H  
ATOM   1258  HA  GLU A  90      -7.130  -2.998  -2.674  1.00  0.00           H  
ATOM   1259  HB2 GLU A  90      -5.868  -5.619  -2.030  1.00  0.00           H  
ATOM   1260  HB3 GLU A  90      -7.399  -5.245  -1.247  1.00  0.00           H  
ATOM   1261  HG2 GLU A  90      -7.625  -4.604  -4.008  1.00  0.00           H  
ATOM   1262  HG3 GLU A  90      -6.943  -6.222  -3.862  1.00  0.00           H  
ATOM   1263  N   VAL A  91      -7.220  -1.974  -0.434  1.00  0.00           N  
ATOM   1264  CA  VAL A  91      -7.309  -1.338   0.879  1.00  0.00           C  
ATOM   1265  C   VAL A  91      -8.755  -0.989   1.233  1.00  0.00           C  
ATOM   1266  O   VAL A  91      -9.648  -1.075   0.388  1.00  0.00           O  
ATOM   1267  CB  VAL A  91      -6.462  -0.046   0.923  1.00  0.00           C  
ATOM   1268  CG1 VAL A  91      -4.973  -0.364   0.878  1.00  0.00           C  
ATOM   1269  CG2 VAL A  91      -6.846   0.878  -0.224  1.00  0.00           C  
ATOM   1270  H   VAL A  91      -7.761  -1.618  -1.171  1.00  0.00           H  
ATOM   1271  HA  VAL A  91      -6.920  -2.027   1.614  1.00  0.00           H  
ATOM   1272  HB  VAL A  91      -6.669   0.466   1.851  1.00  0.00           H  
ATOM   1273 HG11 VAL A  91      -4.550  -0.250   1.864  1.00  0.00           H  
ATOM   1274 HG12 VAL A  91      -4.480   0.312   0.195  1.00  0.00           H  
ATOM   1275 HG13 VAL A  91      -4.830  -1.380   0.541  1.00  0.00           H  
ATOM   1276 HG21 VAL A  91      -6.868   0.317  -1.146  1.00  0.00           H  
ATOM   1277 HG22 VAL A  91      -6.120   1.674  -0.305  1.00  0.00           H  
ATOM   1278 HG23 VAL A  91      -7.822   1.299  -0.035  1.00  0.00           H  
ATOM   1279  N   VAL A  92      -8.976  -0.581   2.483  1.00  0.00           N  
ATOM   1280  CA  VAL A  92     -10.311  -0.203   2.945  1.00  0.00           C  
ATOM   1281  C   VAL A  92     -10.274   1.140   3.674  1.00  0.00           C  
ATOM   1282  O   VAL A  92      -9.409   1.368   4.522  1.00  0.00           O  
ATOM   1283  CB  VAL A  92     -10.925  -1.269   3.882  1.00  0.00           C  
ATOM   1284  CG1 VAL A  92     -11.232  -2.547   3.115  1.00  0.00           C  
ATOM   1285  CG2 VAL A  92     -10.006  -1.559   5.063  1.00  0.00           C  
ATOM   1286  H   VAL A  92      -8.222  -0.524   3.108  1.00  0.00           H  
ATOM   1287  HA  VAL A  92     -10.947  -0.109   2.076  1.00  0.00           H  
ATOM   1288  HB  VAL A  92     -11.856  -0.880   4.269  1.00  0.00           H  
ATOM   1289 HG11 VAL A  92     -10.605  -2.601   2.238  1.00  0.00           H  
ATOM   1290 HG12 VAL A  92     -12.270  -2.546   2.817  1.00  0.00           H  
ATOM   1291 HG13 VAL A  92     -11.041  -3.401   3.748  1.00  0.00           H  
ATOM   1292 HG21 VAL A  92      -9.889  -0.665   5.657  1.00  0.00           H  
ATOM   1293 HG22 VAL A  92      -9.041  -1.879   4.700  1.00  0.00           H  
ATOM   1294 HG23 VAL A  92     -10.439  -2.340   5.672  1.00  0.00           H  
ATOM   1295  N   TYR A  93     -11.213   2.028   3.339  1.00  0.00           N  
ATOM   1296  CA  TYR A  93     -11.278   3.347   3.969  1.00  0.00           C  
ATOM   1297  C   TYR A  93     -11.730   3.229   5.425  1.00  0.00           C  
ATOM   1298  O   TYR A  93     -12.855   2.808   5.703  1.00  0.00           O  
ATOM   1299  CB  TYR A  93     -12.232   4.268   3.194  1.00  0.00           C  
ATOM   1300  CG  TYR A  93     -11.758   5.706   3.091  1.00  0.00           C  
ATOM   1301  CD1 TYR A  93     -11.103   6.326   4.150  1.00  0.00           C  
ATOM   1302  CD2 TYR A  93     -11.968   6.445   1.931  1.00  0.00           C  
ATOM   1303  CE1 TYR A  93     -10.671   7.634   4.056  1.00  0.00           C  
ATOM   1304  CE2 TYR A  93     -11.539   7.754   1.830  1.00  0.00           C  
ATOM   1305  CZ  TYR A  93     -10.890   8.345   2.894  1.00  0.00           C  
ATOM   1306  OH  TYR A  93     -10.459   9.649   2.793  1.00  0.00           O  
ATOM   1307  H   TYR A  93     -11.876   1.790   2.655  1.00  0.00           H  
ATOM   1308  HA  TYR A  93     -10.284   3.772   3.947  1.00  0.00           H  
ATOM   1309  HB2 TYR A  93     -12.349   3.889   2.191  1.00  0.00           H  
ATOM   1310  HB3 TYR A  93     -13.194   4.272   3.685  1.00  0.00           H  
ATOM   1311  HD1 TYR A  93     -10.930   5.770   5.059  1.00  0.00           H  
ATOM   1312  HD2 TYR A  93     -12.472   5.980   1.096  1.00  0.00           H  
ATOM   1313  HE1 TYR A  93     -10.163   8.095   4.889  1.00  0.00           H  
ATOM   1314  HE2 TYR A  93     -11.711   8.309   0.919  1.00  0.00           H  
ATOM   1315  HH  TYR A  93     -10.665  10.121   3.604  1.00  0.00           H  
ATOM   1316  N   VAL A  94     -10.844   3.604   6.348  1.00  0.00           N  
ATOM   1317  CA  VAL A  94     -11.145   3.542   7.775  1.00  0.00           C  
ATOM   1318  C   VAL A  94     -10.894   4.893   8.446  1.00  0.00           C  
ATOM   1319  O   VAL A  94      -9.790   5.438   8.381  1.00  0.00           O  
ATOM   1320  CB  VAL A  94     -10.319   2.438   8.477  1.00  0.00           C  
ATOM   1321  CG1 VAL A  94      -8.825   2.709   8.357  1.00  0.00           C  
ATOM   1322  CG2 VAL A  94     -10.731   2.301   9.937  1.00  0.00           C  
ATOM   1323  H   VAL A  94      -9.964   3.930   6.061  1.00  0.00           H  
ATOM   1324  HA  VAL A  94     -12.193   3.295   7.879  1.00  0.00           H  
ATOM   1325  HB  VAL A  94     -10.526   1.500   7.982  1.00  0.00           H  
ATOM   1326 HG11 VAL A  94      -8.300   1.778   8.206  1.00  0.00           H  
ATOM   1327 HG12 VAL A  94      -8.471   3.179   9.262  1.00  0.00           H  
ATOM   1328 HG13 VAL A  94      -8.645   3.365   7.518  1.00  0.00           H  
ATOM   1329 HG21 VAL A  94     -11.736   2.674  10.065  1.00  0.00           H  
ATOM   1330 HG22 VAL A  94     -10.054   2.870  10.558  1.00  0.00           H  
ATOM   1331 HG23 VAL A  94     -10.694   1.261  10.225  1.00  0.00           H  
ATOM   1332  N   ALA A  95     -11.934   5.432   9.081  1.00  0.00           N  
ATOM   1333  CA  ALA A  95     -11.844   6.722   9.758  1.00  0.00           C  
ATOM   1334  C   ALA A  95     -11.366   6.563  11.198  1.00  0.00           C  
ATOM   1335  O   ALA A  95     -12.028   5.833  11.967  1.00  0.00           O  
ATOM   1336  CB  ALA A  95     -13.193   7.426   9.718  1.00  0.00           C  
ATOM   1337  H   ALA A  95     -12.788   4.950   9.091  1.00  0.00           H  
ATOM   1338  HA  ALA A  95     -11.132   7.331   9.218  1.00  0.00           H  
ATOM   1339  HB1 ALA A  95     -13.253   8.136  10.529  1.00  0.00           H  
ATOM   1340  HB2 ALA A  95     -13.981   6.695   9.820  1.00  0.00           H  
ATOM   1341  HB3 ALA A  95     -13.302   7.944   8.777  1.00  0.00           H  
TER    1342      ALA A  95                                                      
ENDMDL                                                                          
MASTER      139    0    0    3    9    0    0    6  658    1    0    8          
END