HEADER    TRANSFERASE                             14-NOV-03   1RHX              
TITLE     HIGH-RESOLUTION NMR STRUCTURE OF A PUTATIVE SULFUR TRANSFERASE        
TITLE    2 (TM0979) FROM THERMOTOGA MARITIMA                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TM0979;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA;                            
SOURCE   3 ORGANISM_TAXID: 2336;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DSRH, STRUCTURAL GENOMICS, JOINT CENTER FOR STRUCTURAL GENOMICS,      
KEYWDS   2 JCSG, PROTEIN STRUCTURE INITIATIVE, PSI, TRANSFERASE                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.PETI,T.HERRMANN,K.WUTHRICH,JOINT CENTER FOR STRUCTURAL GENOMICS     
AUTHOR   2 (JCSG)                                                               
REVDAT   5   02-MAR-22 1RHX    1       REMARK                                   
REVDAT   4   28-JUL-10 1RHX    1       HEADER TITLE  KEYWDS                     
REVDAT   3   24-FEB-09 1RHX    1       VERSN                                    
REVDAT   2   12-APR-05 1RHX    1       JRNL                                     
REVDAT   1   21-DEC-04 1RHX    0                                                
JRNL        AUTH   W.PETI,T.HERRMANN,O.ZAGNITKO,S.K.GRZECHNIK,K.WUTHRICH        
JRNL        TITL   NMR STRUCTURE OF THE CONSERVED HYPOTHETICAL PROTEIN TM0979   
JRNL        TITL 2 FROM THERMOTOGA MARITIMA.                                    
JRNL        REF    PROTEINS                      V.  59   387 2005              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   15723348                                                     
JRNL        DOI    10.1002/PROT.20352                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, DYANA 6.0                               
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RHX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020756.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313; 313                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 50 MM NACL; 50 MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2 MM U-15N TM0979; 10 MM U         
REMARK 210                                   -15N/13C TM0979                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, XEASY 1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ASP A  77   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  5 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  8 TYR A  49   CB  -  CG  -  CD1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 10 TYR A  72   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 15 ASP A  77   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 17 LEU A  78   CB  -  CG  -  CD1 ANGL. DEV. =  10.5 DEGREES          
REMARK 500 18 ASP A  77   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   5      136.14    171.18                                   
REMARK 500  1 VAL A   6       47.74   -145.22                                   
REMARK 500  1 TYR A   8       36.97   -144.09                                   
REMARK 500  1 ASP A  11       38.42   -150.26                                   
REMARK 500  1 VAL A  14      -50.70    163.71                                   
REMARK 500  1 GLU A  15       42.20   -149.64                                   
REMARK 500  1 LYS A  16      -72.33   -177.75                                   
REMARK 500  1 GLU A  25       38.38    -84.53                                   
REMARK 500  1 GLN A  32     -107.76     27.61                                   
REMARK 500  1 ALA A  38       38.28    -79.81                                   
REMARK 500  1 LEU A  39       42.67    174.16                                   
REMARK 500  1 LEU A  42     -153.50   -154.94                                   
REMARK 500  1 LYS A  66       35.96    -81.93                                   
REMARK 500  1 LEU A  79     -100.84    -72.29                                   
REMARK 500  1 LYS A  84       38.33   -155.62                                   
REMARK 500  1 PHE A  85       37.48   -154.13                                   
REMARK 500  2 LEU A   5      123.72   -171.13                                   
REMARK 500  2 TYR A   8       37.89   -150.81                                   
REMARK 500  2 ASP A  11       38.06   -149.94                                   
REMARK 500  2 VAL A  14      -33.27    164.62                                   
REMARK 500  2 GLU A  15      -14.20   -141.05                                   
REMARK 500  2 LYS A  16      -60.33   -145.95                                   
REMARK 500  2 GLN A  32     -106.34     28.81                                   
REMARK 500  2 ALA A  38       39.62    -83.56                                   
REMARK 500  2 LEU A  39       49.70   -177.82                                   
REMARK 500  2 LEU A  42     -172.61   -170.65                                   
REMARK 500  2 GLU A  80       98.47    -66.36                                   
REMARK 500  2 GLU A  83       59.46   -162.54                                   
REMARK 500  2 LYS A  84       37.74   -142.73                                   
REMARK 500  2 PHE A  85       51.05   -177.41                                   
REMARK 500  3 VAL A   6       52.00   -145.24                                   
REMARK 500  3 TYR A   8       37.79   -146.55                                   
REMARK 500  3 VAL A  14      -49.51    164.00                                   
REMARK 500  3 GLU A  15       23.72   -140.10                                   
REMARK 500  3 LYS A  16      -60.81   -171.51                                   
REMARK 500  3 SER A  21       91.14   -177.73                                   
REMARK 500  3 GLU A  25       38.75    -87.26                                   
REMARK 500  3 GLN A  32     -109.08     36.90                                   
REMARK 500  3 ALA A  38       38.55    -83.80                                   
REMARK 500  3 LEU A  39       60.62    174.02                                   
REMARK 500  3 GLU A  40     -160.98   -121.49                                   
REMARK 500  3 GLU A  41       41.26   -109.44                                   
REMARK 500  3 ARG A  58       35.24    -98.58                                   
REMARK 500  3 LYS A  84       36.50   -167.28                                   
REMARK 500  3 PHE A  85       39.05   -169.44                                   
REMARK 500  4 VAL A   6       60.62   -158.00                                   
REMARK 500  4 TYR A   8       37.10   -148.70                                   
REMARK 500  4 VAL A  14      -48.82    164.70                                   
REMARK 500  4 LYS A  16      -65.25   -164.79                                   
REMARK 500  4 SER A  21       91.17    164.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     350 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A   86     GLY A   87          2       149.18                    
REMARK 500 ILE A   86     GLY A   87          3       145.41                    
REMARK 500 GLY A   81     GLU A   82          4      -145.08                    
REMARK 500 GLU A   82     GLU A   83          4      -141.14                    
REMARK 500 ILE A   86     GLY A   87          4       147.60                    
REMARK 500 GLY A    9     THR A   10          5      -148.32                    
REMARK 500 ILE A   86     GLY A   87          5       140.40                    
REMARK 500 ILE A   86     GLY A   87          6       147.97                    
REMARK 500 GLY A    9     THR A   10          7      -147.47                    
REMARK 500 ILE A   86     GLY A   87          7       148.21                    
REMARK 500 ILE A   86     GLY A   87          8       132.22                    
REMARK 500 GLY A    9     THR A   10         11      -146.23                    
REMARK 500 GLY A    9     THR A   10         12      -149.55                    
REMARK 500 GLY A    9     THR A   10         13      -140.71                    
REMARK 500 ILE A   86     GLY A   87         13       139.93                    
REMARK 500 GLY A    9     THR A   10         15      -143.73                    
REMARK 500 ILE A   86     GLY A   87         15       142.34                    
REMARK 500 ILE A   86     GLY A   87         16       142.46                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  72         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.11    SIDE CHAIN                              
REMARK 500  4 TYR A  72         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.08    SIDE CHAIN                              
REMARK 500  7 PHE A  85         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  58         0.15    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  58         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  20         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  72         0.08    SIDE CHAIN                              
REMARK 500 12 PHE A  75         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  72         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  20         0.11    SIDE CHAIN                              
REMARK 500 15 TYR A  49         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A  72         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  72         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  58         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  72         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  20         0.16    SIDE CHAIN                              
REMARK 500 19 ARG A  58         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 282848   RELATED DB: TARGETDB                            
DBREF  1RHX A    1    87  UNP    Q9X074   Q9X074_THEMA     1     87             
SEQRES   1 A   87  MET ALA LEU VAL LEU VAL LYS TYR GLY THR ASP HIS PRO          
SEQRES   2 A   87  VAL GLU LYS LEU LYS ILE ARG SER ALA LYS ALA GLU ASP          
SEQRES   3 A   87  LYS ILE VAL LEU ILE GLN ASN GLY VAL PHE TRP ALA LEU          
SEQRES   4 A   87  GLU GLU LEU GLU THR PRO ALA LYS VAL TYR ALA ILE LYS          
SEQRES   5 A   87  ASP ASP PHE LEU ALA ARG GLY TYR SER GLU GLU ASP SER          
SEQRES   6 A   87  LYS VAL PRO LEU ILE THR TYR SER GLU PHE ILE ASP LEU          
SEQRES   7 A   87  LEU GLU GLY GLU GLU LYS PHE ILE GLY                          
HELIX    1   1 LYS A   16  SER A   21  1                                   6    
HELIX    2   2 ASN A   33  ALA A   38  5                                   6    
HELIX    3   3 LYS A   52  ALA A   57  1                                   6    
HELIX    4   4 THR A   71  GLU A   80  1                                  10    
SHEET    1   A 2 ALA A  50  ILE A  51  0                                        
SHEET    2   A 2 LEU A  69  ILE A  70  1  O  ILE A  70   N  ALA A  50           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -15.015   2.997 -10.119  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.676   2.398 -10.278  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.300   1.560  -9.062  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.637   1.897  -7.926  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.577   3.438 -10.576  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.402   4.537  -9.515  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.713   5.797  -9.488  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.208   6.719  -8.012  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.139   3.540  -9.289  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.722   1.728 -11.138  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.627   2.909 -10.669  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.776   3.908 -11.539  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.325   4.078  -8.529  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.457   5.045  -9.713  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.880   7.562  -7.852  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.251   6.062  -7.144  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.190   7.090  -8.134  1.00  0.00           H  
ATOM     18  N   ALA A   2     -12.580   0.466  -9.297  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.764  -0.257  -8.338  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.391   0.413  -8.247  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.040   1.221  -9.110  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -11.578  -1.678  -8.875  1.00  0.00           C  
ATOM     23  H   ALA A   2     -12.271   0.330 -10.256  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -12.242  -0.276  -7.358  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -10.966  -2.242  -8.178  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -12.537  -2.181  -8.984  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -11.073  -1.646  -9.842  1.00  0.00           H  
ATOM     28  N   LEU A   3      -9.580   0.002  -7.271  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -8.188   0.384  -7.125  1.00  0.00           C  
ATOM     30  C   LEU A   3      -7.425  -0.935  -6.969  1.00  0.00           C  
ATOM     31  O   LEU A   3      -7.330  -1.458  -5.858  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -8.031   1.357  -5.933  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -8.948   2.604  -5.969  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -8.993   3.331  -4.620  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -8.528   3.609  -7.043  1.00  0.00           C  
ATOM     36  H   LEU A   3      -9.898  -0.654  -6.572  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -7.831   0.877  -8.029  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -8.232   0.821  -5.010  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.992   1.665  -5.892  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -9.970   2.293  -6.177  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -9.199   2.615  -3.822  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -8.056   3.845  -4.428  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -9.807   4.054  -4.636  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -9.192   4.473  -7.032  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -7.500   3.938  -6.885  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -8.597   3.144  -8.026  1.00  0.00           H  
ATOM     47  N   VAL A   4      -6.995  -1.516  -8.095  1.00  0.00           N  
ATOM     48  CA  VAL A   4      -6.375  -2.841  -8.191  1.00  0.00           C  
ATOM     49  C   VAL A   4      -5.077  -2.680  -9.001  1.00  0.00           C  
ATOM     50  O   VAL A   4      -4.995  -3.115 -10.150  1.00  0.00           O  
ATOM     51  CB  VAL A   4      -7.371  -3.867  -8.781  1.00  0.00           C  
ATOM     52  CG1 VAL A   4      -6.700  -5.215  -9.111  1.00  0.00           C  
ATOM     53  CG2 VAL A   4      -8.524  -4.117  -7.796  1.00  0.00           C  
ATOM     54  H   VAL A   4      -7.117  -1.013  -8.968  1.00  0.00           H  
ATOM     55  HA  VAL A   4      -6.140  -3.222  -7.194  1.00  0.00           H  
ATOM     56  HB  VAL A   4      -7.795  -3.463  -9.703  1.00  0.00           H  
ATOM     57 HG11 VAL A   4      -7.218  -6.054  -8.648  1.00  0.00           H  
ATOM     58 HG12 VAL A   4      -6.717  -5.367 -10.189  1.00  0.00           H  
ATOM     59 HG13 VAL A   4      -5.652  -5.207  -8.800  1.00  0.00           H  
ATOM     60 HG21 VAL A   4      -8.131  -4.452  -6.840  1.00  0.00           H  
ATOM     61 HG22 VAL A   4      -9.080  -3.198  -7.631  1.00  0.00           H  
ATOM     62 HG23 VAL A   4      -9.186  -4.885  -8.197  1.00  0.00           H  
ATOM     63  N   LEU A   5      -4.077  -2.005  -8.437  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.740  -1.748  -8.966  1.00  0.00           C  
ATOM     65  C   LEU A   5      -2.092  -0.753  -8.019  1.00  0.00           C  
ATOM     66  O   LEU A   5      -2.727   0.229  -7.641  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.748  -1.173 -10.391  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.708   0.018 -10.630  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.960   1.343 -10.775  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.525  -0.214 -11.903  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.205  -1.624  -7.510  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.156  -2.674  -8.973  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.735  -0.859 -10.612  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -2.975  -1.986 -11.078  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.414   0.124  -9.808  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.278   1.488  -9.939  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.416   1.374 -11.718  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.687   2.154 -10.764  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.181   0.637 -12.082  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.856  -0.347 -12.750  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.136  -1.107 -11.785  1.00  0.00           H  
ATOM     82  N   VAL A   6      -0.829  -0.975  -7.665  1.00  0.00           N  
ATOM     83  CA  VAL A   6      -0.084  -0.008  -6.868  1.00  0.00           C  
ATOM     84  C   VAL A   6       1.385  -0.007  -7.300  1.00  0.00           C  
ATOM     85  O   VAL A   6       2.302  -0.076  -6.487  1.00  0.00           O  
ATOM     86  CB  VAL A   6      -0.375  -0.229  -5.367  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.078  -1.659  -4.907  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.319   0.797  -4.466  1.00  0.00           C  
ATOM     89  H   VAL A   6      -0.383  -1.865  -7.874  1.00  0.00           H  
ATOM     90  HA  VAL A   6      -0.477   0.977  -7.107  1.00  0.00           H  
ATOM     91  HB  VAL A   6      -1.441  -0.063  -5.226  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       0.938  -1.936  -5.168  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.208  -1.744  -3.833  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.775  -2.351  -5.372  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       1.373   0.579  -4.374  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.166   1.807  -4.843  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.096   0.725  -3.470  1.00  0.00           H  
ATOM     98  N   LYS A   7       1.642   0.055  -8.611  1.00  0.00           N  
ATOM     99  CA  LYS A   7       3.012   0.067  -9.118  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.277   1.295  -9.993  1.00  0.00           C  
ATOM    101  O   LYS A   7       4.130   1.228 -10.873  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.283  -1.242  -9.887  1.00  0.00           C  
ATOM    103  CG  LYS A   7       2.314  -1.527 -11.047  1.00  0.00           C  
ATOM    104  CD  LYS A   7       1.314  -2.625 -10.681  1.00  0.00           C  
ATOM    105  CE  LYS A   7       0.269  -2.814 -11.787  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       0.842  -3.333 -13.047  1.00  0.00           N  
ATOM    107  H   LYS A   7       0.874   0.180  -9.253  1.00  0.00           H  
ATOM    108  HA  LYS A   7       3.706   0.078  -8.270  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.286  -1.188 -10.306  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.280  -2.072  -9.181  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       1.785  -0.615 -11.317  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       2.892  -1.860 -11.908  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       1.864  -3.553 -10.500  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       0.804  -2.350  -9.757  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.475  -3.525 -11.426  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.231  -1.863 -11.978  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       1.341  -4.201 -12.864  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       0.070  -3.567 -13.667  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       1.449  -2.657 -13.502  1.00  0.00           H  
ATOM    120  N   TYR A   8       2.726   2.461  -9.662  1.00  0.00           N  
ATOM    121  CA  TYR A   8       3.015   3.715 -10.356  1.00  0.00           C  
ATOM    122  C   TYR A   8       3.023   4.868  -9.356  1.00  0.00           C  
ATOM    123  O   TYR A   8       2.661   5.992  -9.703  1.00  0.00           O  
ATOM    124  CB  TYR A   8       1.910   3.952 -11.413  1.00  0.00           C  
ATOM    125  CG  TYR A   8       1.630   2.774 -12.328  1.00  0.00           C  
ATOM    126  CD1 TYR A   8       2.608   2.369 -13.248  1.00  0.00           C  
ATOM    127  CD2 TYR A   8       0.443   2.030 -12.196  1.00  0.00           C  
ATOM    128  CE1 TYR A   8       2.447   1.189 -13.991  1.00  0.00           C  
ATOM    129  CE2 TYR A   8       0.248   0.871 -12.971  1.00  0.00           C  
ATOM    130  CZ  TYR A   8       1.261   0.434 -13.859  1.00  0.00           C  
ATOM    131  OH  TYR A   8       1.127  -0.744 -14.531  1.00  0.00           O  
ATOM    132  H   TYR A   8       1.995   2.491  -8.959  1.00  0.00           H  
ATOM    133  HA  TYR A   8       3.986   3.663 -10.849  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       0.982   4.218 -10.903  1.00  0.00           H  
ATOM    135  HB3 TYR A   8       2.191   4.802 -12.031  1.00  0.00           H  
ATOM    136  HD1 TYR A   8       3.492   2.973 -13.360  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -0.318   2.355 -11.497  1.00  0.00           H  
ATOM    138  HE1 TYR A   8       3.239   0.875 -14.652  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -0.674   0.318 -12.873  1.00  0.00           H  
ATOM    140  HH  TYR A   8       0.189  -1.015 -14.593  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.529   4.614  -8.146  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.337   5.508  -7.021  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.847   5.709  -6.805  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.126   4.832  -6.312  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.826   3.673  -7.938  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.763   5.098  -6.117  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.843   6.458  -7.203  1.00  0.00           H  
ATOM    148  N   THR A  10       1.382   6.849  -7.256  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.208   7.506  -6.711  1.00  0.00           C  
ATOM    150  C   THR A  10      -1.072   7.125  -7.457  1.00  0.00           C  
ATOM    151  O   THR A  10      -1.603   7.932  -8.216  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.467   9.021  -6.642  1.00  0.00           C  
ATOM    153  OG1 THR A  10       1.199   9.469  -7.774  1.00  0.00           O  
ATOM    154  CG2 THR A  10       1.311   9.345  -5.405  1.00  0.00           C  
ATOM    155  H   THR A  10       2.033   7.362  -7.847  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.087   7.176  -5.685  1.00  0.00           H  
ATOM    157  HB  THR A  10      -0.499   9.527  -6.571  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.547   9.723  -8.457  1.00  0.00           H  
ATOM    159 HG21 THR A  10       0.739   9.145  -4.497  1.00  0.00           H  
ATOM    160 HG22 THR A  10       2.226   8.752  -5.392  1.00  0.00           H  
ATOM    161 HG23 THR A  10       1.586  10.399  -5.415  1.00  0.00           H  
ATOM    162  N   ASP A  11      -1.623   5.921  -7.236  1.00  0.00           N  
ATOM    163  CA  ASP A  11      -2.866   5.534  -7.920  1.00  0.00           C  
ATOM    164  C   ASP A  11      -3.752   4.551  -7.122  1.00  0.00           C  
ATOM    165  O   ASP A  11      -4.381   3.668  -7.704  1.00  0.00           O  
ATOM    166  CB  ASP A  11      -2.473   4.965  -9.306  1.00  0.00           C  
ATOM    167  CG  ASP A  11      -3.590   5.032 -10.352  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -4.666   5.616 -10.099  1.00  0.00           O  
ATOM    169  OD2 ASP A  11      -3.355   4.593 -11.499  1.00  0.00           O  
ATOM    170  H   ASP A  11      -1.140   5.251  -6.658  1.00  0.00           H  
ATOM    171  HA  ASP A  11      -3.448   6.441  -8.077  1.00  0.00           H  
ATOM    172  HB2 ASP A  11      -1.623   5.530  -9.702  1.00  0.00           H  
ATOM    173  HB3 ASP A  11      -2.144   3.930  -9.198  1.00  0.00           H  
ATOM    174  N   HIS A  12      -3.851   4.708  -5.791  1.00  0.00           N  
ATOM    175  CA  HIS A  12      -4.641   3.844  -4.887  1.00  0.00           C  
ATOM    176  C   HIS A  12      -4.755   4.509  -3.496  1.00  0.00           C  
ATOM    177  O   HIS A  12      -4.185   5.585  -3.318  1.00  0.00           O  
ATOM    178  CB  HIS A  12      -3.991   2.438  -4.832  1.00  0.00           C  
ATOM    179  CG  HIS A  12      -2.957   2.255  -3.751  1.00  0.00           C  
ATOM    180  ND1 HIS A  12      -2.127   3.228  -3.239  1.00  0.00           N  
ATOM    181  CD2 HIS A  12      -2.811   1.137  -2.973  1.00  0.00           C  
ATOM    182  CE1 HIS A  12      -1.525   2.719  -2.160  1.00  0.00           C  
ATOM    183  NE2 HIS A  12      -1.914   1.457  -1.955  1.00  0.00           N  
ATOM    184  H   HIS A  12      -3.398   5.495  -5.343  1.00  0.00           H  
ATOM    185  HA  HIS A  12      -5.668   3.768  -5.259  1.00  0.00           H  
ATOM    186  HB2 HIS A  12      -4.778   1.702  -4.672  1.00  0.00           H  
ATOM    187  HB3 HIS A  12      -3.533   2.185  -5.788  1.00  0.00           H  
ATOM    188  HD1 HIS A  12      -2.075   4.210  -3.474  1.00  0.00           H  
ATOM    189  HD2 HIS A  12      -3.341   0.200  -3.071  1.00  0.00           H  
ATOM    190  HE1 HIS A  12      -0.900   3.288  -1.488  1.00  0.00           H  
ATOM    191  N   PRO A  13      -5.492   3.963  -2.510  1.00  0.00           N  
ATOM    192  CA  PRO A  13      -5.629   4.598  -1.200  1.00  0.00           C  
ATOM    193  C   PRO A  13      -4.436   4.356  -0.289  1.00  0.00           C  
ATOM    194  O   PRO A  13      -3.711   3.423  -0.528  1.00  0.00           O  
ATOM    195  CB  PRO A  13      -6.875   3.969  -0.608  1.00  0.00           C  
ATOM    196  CG  PRO A  13      -7.045   2.607  -1.281  1.00  0.00           C  
ATOM    197  CD  PRO A  13      -6.143   2.660  -2.512  1.00  0.00           C  
ATOM    198  HA  PRO A  13      -5.762   5.671  -1.314  1.00  0.00           H  
ATOM    199  HB2 PRO A  13      -6.822   3.871   0.472  1.00  0.00           H  
ATOM    200  HB3 PRO A  13      -7.680   4.631  -0.873  1.00  0.00           H  
ATOM    201  HG2 PRO A  13      -6.708   1.812  -0.617  1.00  0.00           H  
ATOM    202  HG3 PRO A  13      -8.087   2.445  -1.563  1.00  0.00           H  
ATOM    203  HD2 PRO A  13      -5.393   1.876  -2.422  1.00  0.00           H  
ATOM    204  HD3 PRO A  13      -6.720   2.500  -3.418  1.00  0.00           H  
ATOM    205  N   VAL A  14      -4.273   5.167   0.763  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -3.406   5.047   1.937  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.376   6.439   2.526  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.789   6.643   3.656  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -1.997   4.482   1.594  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -0.847   4.982   2.479  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -1.954   2.948   1.623  1.00  0.00           C  
ATOM    212  H   VAL A  14      -4.931   5.905   0.896  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -3.924   4.454   2.696  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -1.770   4.817   0.584  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -0.648   6.027   2.267  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -1.086   4.857   3.533  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.072   4.443   2.257  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.669   2.574   0.646  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -1.238   2.572   2.347  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -2.932   2.538   1.844  1.00  0.00           H  
ATOM    221  N   GLU A  15      -3.090   7.436   1.696  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.846   8.801   2.152  1.00  0.00           C  
ATOM    223  C   GLU A  15      -3.282   9.789   1.079  1.00  0.00           C  
ATOM    224  O   GLU A  15      -2.645  10.808   0.854  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -1.367   8.944   2.612  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -1.190   8.375   4.035  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -0.027   8.921   4.878  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.467  10.050   4.639  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.368   8.232   5.851  1.00  0.00           O  
ATOM    230  H   GLU A  15      -2.963   7.183   0.726  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.526   9.034   2.984  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -0.702   8.431   1.916  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.090   9.991   2.616  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -2.111   8.579   4.562  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -1.101   7.294   3.985  1.00  0.00           H  
ATOM    236  N   LYS A  16      -4.443   9.506   0.473  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -5.289  10.415  -0.296  1.00  0.00           C  
ATOM    238  C   LYS A  16      -6.524   9.670  -0.743  1.00  0.00           C  
ATOM    239  O   LYS A  16      -7.563   9.894  -0.139  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -4.571  11.033  -1.502  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -5.362  12.223  -2.050  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -4.951  13.547  -1.388  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -5.290  14.705  -2.324  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -4.262  14.887  -3.380  1.00  0.00           N  
ATOM    245  H   LYS A  16      -4.895   8.684   0.830  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -5.639  11.214   0.359  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -3.575  11.366  -1.232  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -4.455  10.289  -2.287  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -5.191  12.268  -3.116  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -6.434  12.073  -1.924  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -5.503  13.665  -0.454  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -3.882  13.568  -1.169  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -6.263  14.477  -2.766  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -5.361  15.620  -1.732  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -4.217  14.081  -3.997  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -4.438  15.712  -3.935  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -3.336  14.998  -2.966  1.00  0.00           H  
ATOM    258  N   LEU A  17      -6.425   8.749  -1.709  1.00  0.00           N  
ATOM    259  CA  LEU A  17      -7.566   8.073  -2.340  1.00  0.00           C  
ATOM    260  C   LEU A  17      -8.455   7.425  -1.275  1.00  0.00           C  
ATOM    261  O   LEU A  17      -9.665   7.362  -1.404  1.00  0.00           O  
ATOM    262  CB  LEU A  17      -7.082   7.034  -3.380  1.00  0.00           C  
ATOM    263  CG  LEU A  17      -7.828   7.023  -4.723  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      -9.351   7.018  -4.591  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      -7.375   8.168  -5.614  1.00  0.00           C  
ATOM    266  H   LEU A  17      -5.514   8.623  -2.116  1.00  0.00           H  
ATOM    267  HA  LEU A  17      -8.115   8.858  -2.860  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      -6.030   7.226  -3.575  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      -7.151   6.015  -2.997  1.00  0.00           H  
ATOM    270  HG  LEU A  17      -7.552   6.107  -5.231  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      -9.793   6.789  -5.559  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      -9.659   6.268  -3.866  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      -9.698   7.996  -4.273  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      -7.451   9.107  -5.079  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      -6.337   8.019  -5.903  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      -7.981   8.221  -6.516  1.00  0.00           H  
ATOM    277  N   LYS A  18      -7.847   7.028  -0.162  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -8.463   6.529   1.067  1.00  0.00           C  
ATOM    279  C   LYS A  18      -9.566   7.430   1.631  1.00  0.00           C  
ATOM    280  O   LYS A  18     -10.584   6.952   2.089  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -7.361   6.341   2.110  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -6.633   7.662   2.415  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -6.919   8.094   3.834  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -6.473   9.534   4.058  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -6.642   9.964   5.465  1.00  0.00           N  
ATOM    286  H   LYS A  18      -6.848   7.119  -0.218  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -8.907   5.555   0.864  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -7.801   5.919   3.015  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -6.639   5.615   1.756  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -5.581   7.528   2.281  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -6.904   8.458   1.737  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -8.002   8.062   3.964  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -6.362   7.388   4.461  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -5.417   9.602   3.797  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -7.053  10.173   3.394  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -6.003   9.428   6.046  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -6.428  10.941   5.601  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -7.585   9.817   5.830  1.00  0.00           H  
ATOM    299  N   ILE A  19      -9.371   8.742   1.658  1.00  0.00           N  
ATOM    300  CA  ILE A  19     -10.349   9.681   2.185  1.00  0.00           C  
ATOM    301  C   ILE A  19     -11.557   9.662   1.254  1.00  0.00           C  
ATOM    302  O   ILE A  19     -12.711   9.769   1.665  1.00  0.00           O  
ATOM    303  CB  ILE A  19      -9.641  11.054   2.332  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      -9.446  11.323   3.835  1.00  0.00           C  
ATOM    305  CG2 ILE A  19     -10.375  12.253   1.699  1.00  0.00           C  
ATOM    306  CD1 ILE A  19      -8.378  12.389   4.072  1.00  0.00           C  
ATOM    307  H   ILE A  19      -8.556   9.121   1.197  1.00  0.00           H  
ATOM    308  HA  ILE A  19     -10.692   9.310   3.152  1.00  0.00           H  
ATOM    309  HB  ILE A  19      -8.641  10.978   1.866  1.00  0.00           H  
ATOM    310 HG12 ILE A  19     -10.388  11.628   4.294  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      -9.122  10.405   4.323  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      -9.781  13.159   1.815  1.00  0.00           H  
ATOM    313 HG22 ILE A  19     -10.546  12.096   0.638  1.00  0.00           H  
ATOM    314 HG23 ILE A  19     -11.336  12.405   2.192  1.00  0.00           H  
ATOM    315 HD11 ILE A  19      -8.759  13.381   3.830  1.00  0.00           H  
ATOM    316 HD12 ILE A  19      -8.078  12.366   5.117  1.00  0.00           H  
ATOM    317 HD13 ILE A  19      -7.520  12.173   3.441  1.00  0.00           H  
ATOM    318  N   ARG A  20     -11.271   9.500  -0.032  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -12.279   9.396  -1.058  1.00  0.00           C  
ATOM    320  C   ARG A  20     -12.987   8.028  -0.956  1.00  0.00           C  
ATOM    321  O   ARG A  20     -14.221   7.986  -0.998  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -11.627   9.774  -2.399  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -11.056  11.213  -2.357  1.00  0.00           C  
ATOM    324  CD  ARG A  20      -9.576  11.376  -1.940  1.00  0.00           C  
ATOM    325  NE  ARG A  20      -9.214  12.797  -1.834  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      -8.758  13.601  -2.795  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      -8.536  13.160  -4.021  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      -8.530  14.870  -2.490  1.00  0.00           N  
ATOM    329  H   ARG A  20     -10.291   9.402  -0.286  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -13.040  10.152  -0.863  1.00  0.00           H  
ATOM    331  HB2 ARG A  20     -10.852   9.071  -2.680  1.00  0.00           H  
ATOM    332  HB3 ARG A  20     -12.393   9.739  -3.166  1.00  0.00           H  
ATOM    333  HG2 ARG A  20     -11.161  11.631  -3.354  1.00  0.00           H  
ATOM    334  HG3 ARG A  20     -11.677  11.818  -1.698  1.00  0.00           H  
ATOM    335  HD2 ARG A  20      -9.363  10.958  -0.955  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      -8.942  10.857  -2.662  1.00  0.00           H  
ATOM    337  HE  ARG A  20      -9.385  13.228  -0.932  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      -8.729  12.196  -4.285  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      -8.267  13.749  -4.802  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      -8.779  15.219  -1.565  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      -8.224  15.556  -3.172  1.00  0.00           H  
ATOM    342  N   SER A  21     -12.285   6.925  -0.681  1.00  0.00           N  
ATOM    343  CA  SER A  21     -12.848   5.594  -0.476  1.00  0.00           C  
ATOM    344  C   SER A  21     -11.916   4.755   0.415  1.00  0.00           C  
ATOM    345  O   SER A  21     -10.941   4.175  -0.065  1.00  0.00           O  
ATOM    346  CB  SER A  21     -13.097   4.964  -1.855  1.00  0.00           C  
ATOM    347  OG  SER A  21     -13.964   3.848  -1.825  1.00  0.00           O  
ATOM    348  H   SER A  21     -11.274   6.974  -0.682  1.00  0.00           H  
ATOM    349  HA  SER A  21     -13.806   5.694   0.029  1.00  0.00           H  
ATOM    350  HB2 SER A  21     -13.579   5.718  -2.475  1.00  0.00           H  
ATOM    351  HB3 SER A  21     -12.150   4.684  -2.320  1.00  0.00           H  
ATOM    352  HG  SER A  21     -13.428   3.050  -1.597  1.00  0.00           H  
ATOM    353  N   ALA A  22     -12.190   4.715   1.724  1.00  0.00           N  
ATOM    354  CA  ALA A  22     -11.672   3.762   2.703  1.00  0.00           C  
ATOM    355  C   ALA A  22     -12.529   3.844   3.963  1.00  0.00           C  
ATOM    356  O   ALA A  22     -13.421   4.686   4.076  1.00  0.00           O  
ATOM    357  CB  ALA A  22     -10.171   3.976   3.046  1.00  0.00           C  
ATOM    358  H   ALA A  22     -12.922   5.300   2.109  1.00  0.00           H  
ATOM    359  HA  ALA A  22     -11.832   2.771   2.307  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      -9.813   3.204   3.731  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      -9.556   3.915   2.152  1.00  0.00           H  
ATOM    362  HB3 ALA A  22     -10.014   4.940   3.535  1.00  0.00           H  
ATOM    363  N   LYS A  23     -12.218   2.975   4.922  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -12.585   3.089   6.322  1.00  0.00           C  
ATOM    365  C   LYS A  23     -11.366   2.721   7.143  1.00  0.00           C  
ATOM    366  O   LYS A  23     -10.307   2.415   6.590  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -13.778   2.173   6.656  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -14.757   2.865   7.613  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -15.665   3.830   6.847  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -16.839   3.054   6.246  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -17.916   3.962   5.824  1.00  0.00           N  
ATOM    372  H   LYS A  23     -11.459   2.329   4.743  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -12.816   4.133   6.536  1.00  0.00           H  
ATOM    374  HB2 LYS A  23     -14.305   1.902   5.750  1.00  0.00           H  
ATOM    375  HB3 LYS A  23     -13.421   1.243   7.095  1.00  0.00           H  
ATOM    376  HG2 LYS A  23     -15.370   2.116   8.116  1.00  0.00           H  
ATOM    377  HG3 LYS A  23     -14.203   3.414   8.376  1.00  0.00           H  
ATOM    378  HD2 LYS A  23     -16.037   4.582   7.543  1.00  0.00           H  
ATOM    379  HD3 LYS A  23     -15.097   4.312   6.042  1.00  0.00           H  
ATOM    380  HE2 LYS A  23     -16.475   2.493   5.385  1.00  0.00           H  
ATOM    381  HE3 LYS A  23     -17.231   2.350   6.985  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23     -17.532   4.716   5.261  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23     -18.569   3.470   5.229  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23     -18.409   4.338   6.631  1.00  0.00           H  
ATOM    385  N   ALA A  24     -11.524   2.722   8.460  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -10.527   2.124   9.321  1.00  0.00           C  
ATOM    387  C   ALA A  24     -10.488   0.613   9.102  1.00  0.00           C  
ATOM    388  O   ALA A  24      -9.416   0.013   9.107  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -10.810   2.456  10.779  1.00  0.00           C  
ATOM    390  H   ALA A  24     -12.440   2.939   8.822  1.00  0.00           H  
ATOM    391  HA  ALA A  24      -9.573   2.556   9.033  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      -9.978   2.132  11.398  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -10.958   3.526  10.908  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -11.700   1.935  11.103  1.00  0.00           H  
ATOM    395  N   GLU A  25     -11.638  -0.017   8.844  1.00  0.00           N  
ATOM    396  CA  GLU A  25     -11.719  -1.458   8.630  1.00  0.00           C  
ATOM    397  C   GLU A  25     -11.420  -1.874   7.197  1.00  0.00           C  
ATOM    398  O   GLU A  25     -12.008  -2.816   6.667  1.00  0.00           O  
ATOM    399  CB  GLU A  25     -13.086  -1.969   9.095  1.00  0.00           C  
ATOM    400  CG  GLU A  25     -12.959  -3.289   9.852  1.00  0.00           C  
ATOM    401  CD  GLU A  25     -14.304  -4.007   9.957  1.00  0.00           C  
ATOM    402  OE1 GLU A  25     -15.358  -3.312   9.995  1.00  0.00           O  
ATOM    403  OE2 GLU A  25     -14.302  -5.257   9.940  1.00  0.00           O  
ATOM    404  H   GLU A  25     -12.515   0.491   8.901  1.00  0.00           H  
ATOM    405  HA  GLU A  25     -10.939  -1.928   9.196  1.00  0.00           H  
ATOM    406  HB2 GLU A  25     -13.555  -1.253   9.763  1.00  0.00           H  
ATOM    407  HB3 GLU A  25     -13.724  -2.089   8.223  1.00  0.00           H  
ATOM    408  HG2 GLU A  25     -12.249  -3.939   9.341  1.00  0.00           H  
ATOM    409  HG3 GLU A  25     -12.562  -3.079  10.844  1.00  0.00           H  
ATOM    410  N   ASP A  26     -10.455  -1.209   6.581  1.00  0.00           N  
ATOM    411  CA  ASP A  26     -10.143  -1.429   5.184  1.00  0.00           C  
ATOM    412  C   ASP A  26      -8.753  -2.043   5.087  1.00  0.00           C  
ATOM    413  O   ASP A  26      -8.028  -2.086   6.087  1.00  0.00           O  
ATOM    414  CB  ASP A  26     -10.280  -0.104   4.437  1.00  0.00           C  
ATOM    415  CG  ASP A  26     -10.777  -0.262   3.008  1.00  0.00           C  
ATOM    416  OD1 ASP A  26     -10.230  -1.086   2.240  1.00  0.00           O  
ATOM    417  OD2 ASP A  26     -11.669   0.515   2.619  1.00  0.00           O  
ATOM    418  H   ASP A  26      -9.941  -0.500   7.083  1.00  0.00           H  
ATOM    419  HA  ASP A  26     -10.881  -2.132   4.801  1.00  0.00           H  
ATOM    420  HB2 ASP A  26     -10.974   0.522   5.006  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      -9.323   0.410   4.413  1.00  0.00           H  
ATOM    422  N   LYS A  27      -8.355  -2.543   3.922  1.00  0.00           N  
ATOM    423  CA  LYS A  27      -7.135  -3.318   3.735  1.00  0.00           C  
ATOM    424  C   LYS A  27      -6.456  -2.797   2.479  1.00  0.00           C  
ATOM    425  O   LYS A  27      -7.145  -2.536   1.496  1.00  0.00           O  
ATOM    426  CB  LYS A  27      -7.468  -4.817   3.616  1.00  0.00           C  
ATOM    427  CG  LYS A  27      -8.230  -5.412   4.822  1.00  0.00           C  
ATOM    428  CD  LYS A  27      -9.721  -5.652   4.517  1.00  0.00           C  
ATOM    429  CE  LYS A  27     -10.578  -6.002   5.745  1.00  0.00           C  
ATOM    430  NZ  LYS A  27     -10.042  -7.134   6.529  1.00  0.00           N  
ATOM    431  H   LYS A  27      -8.895  -2.391   3.075  1.00  0.00           H  
ATOM    432  HA  LYS A  27      -6.460  -3.164   4.569  1.00  0.00           H  
ATOM    433  HB2 LYS A  27      -8.039  -4.986   2.701  1.00  0.00           H  
ATOM    434  HB3 LYS A  27      -6.524  -5.346   3.509  1.00  0.00           H  
ATOM    435  HG2 LYS A  27      -7.773  -6.370   5.074  1.00  0.00           H  
ATOM    436  HG3 LYS A  27      -8.127  -4.759   5.689  1.00  0.00           H  
ATOM    437  HD2 LYS A  27     -10.144  -4.756   4.060  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      -9.802  -6.467   3.794  1.00  0.00           H  
ATOM    439  HE2 LYS A  27     -10.674  -5.129   6.395  1.00  0.00           H  
ATOM    440  HE3 LYS A  27     -11.575  -6.273   5.393  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27     -10.783  -7.563   7.080  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      -9.692  -7.865   5.910  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      -9.310  -6.830   7.162  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.146  -2.556   2.529  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.371  -1.974   1.441  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.910  -2.450   1.575  1.00  0.00           C  
ATOM    447  O   ILE A  28      -2.494  -2.843   2.663  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.457  -0.424   1.464  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.775   0.222   1.976  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.221   0.062   0.019  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.618   1.716   2.244  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.604  -2.695   3.376  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -4.774  -2.331   0.499  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.663  -0.075   2.123  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.583   0.081   1.254  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.071  -0.212   2.929  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.072   1.131  -0.007  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -3.323  -0.366  -0.416  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -5.069  -0.201  -0.614  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -4.863   1.860   3.012  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.308   2.221   1.337  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -6.568   2.127   2.581  1.00  0.00           H  
ATOM    463  N   VAL A  29      -2.117  -2.349   0.504  1.00  0.00           N  
ATOM    464  CA  VAL A  29      -0.685  -2.671   0.396  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.036  -1.748  -0.659  1.00  0.00           C  
ATOM    466  O   VAL A  29      -0.757  -1.208  -1.486  1.00  0.00           O  
ATOM    467  CB  VAL A  29      -0.501  -4.179   0.082  1.00  0.00           C  
ATOM    468  CG1 VAL A  29       0.891  -4.606  -0.418  1.00  0.00           C  
ATOM    469  CG2 VAL A  29      -0.821  -4.993   1.344  1.00  0.00           C  
ATOM    470  H   VAL A  29      -2.534  -1.999  -0.357  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.245  -2.458   1.360  1.00  0.00           H  
ATOM    472  HB  VAL A  29      -1.209  -4.468  -0.693  1.00  0.00           H  
ATOM    473 HG11 VAL A  29       1.659  -4.353   0.311  1.00  0.00           H  
ATOM    474 HG12 VAL A  29       0.910  -5.680  -0.592  1.00  0.00           H  
ATOM    475 HG13 VAL A  29       1.112  -4.123  -1.369  1.00  0.00           H  
ATOM    476 HG21 VAL A  29      -1.897  -5.149   1.407  1.00  0.00           H  
ATOM    477 HG22 VAL A  29      -0.304  -5.950   1.341  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -0.502  -4.456   2.231  1.00  0.00           H  
ATOM    479  N   LEU A  30       1.293  -1.546  -0.647  1.00  0.00           N  
ATOM    480  CA  LEU A  30       2.049  -0.792  -1.669  1.00  0.00           C  
ATOM    481  C   LEU A  30       3.131  -1.654  -2.298  1.00  0.00           C  
ATOM    482  O   LEU A  30       3.795  -2.385  -1.572  1.00  0.00           O  
ATOM    483  CB  LEU A  30       2.730   0.495  -1.129  1.00  0.00           C  
ATOM    484  CG  LEU A  30       2.255   1.117   0.192  1.00  0.00           C  
ATOM    485  CD1 LEU A  30       3.239   2.193   0.670  1.00  0.00           C  
ATOM    486  CD2 LEU A  30       0.908   1.794  -0.011  1.00  0.00           C  
ATOM    487  H   LEU A  30       1.807  -1.996   0.105  1.00  0.00           H  
ATOM    488  HA  LEU A  30       1.379  -0.545  -2.478  1.00  0.00           H  
ATOM    489  HB2 LEU A  30       3.790   0.278  -1.001  1.00  0.00           H  
ATOM    490  HB3 LEU A  30       2.655   1.270  -1.896  1.00  0.00           H  
ATOM    491  HG  LEU A  30       2.177   0.359   0.971  1.00  0.00           H  
ATOM    492 HD11 LEU A  30       4.212   1.747   0.872  1.00  0.00           H  
ATOM    493 HD12 LEU A  30       3.367   2.961  -0.092  1.00  0.00           H  
ATOM    494 HD13 LEU A  30       2.878   2.655   1.590  1.00  0.00           H  
ATOM    495 HD21 LEU A  30       0.989   2.512  -0.823  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.157   1.057  -0.291  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       0.622   2.310   0.902  1.00  0.00           H  
ATOM    498  N   ILE A  31       3.372  -1.525  -3.608  1.00  0.00           N  
ATOM    499  CA  ILE A  31       4.436  -2.241  -4.316  1.00  0.00           C  
ATOM    500  C   ILE A  31       5.233  -1.288  -5.212  1.00  0.00           C  
ATOM    501  O   ILE A  31       4.986  -0.090  -5.191  1.00  0.00           O  
ATOM    502  CB  ILE A  31       3.905  -3.502  -5.043  1.00  0.00           C  
ATOM    503  CG1 ILE A  31       3.488  -3.235  -6.507  1.00  0.00           C  
ATOM    504  CG2 ILE A  31       2.814  -4.257  -4.262  1.00  0.00           C  
ATOM    505  CD1 ILE A  31       2.989  -4.447  -7.284  1.00  0.00           C  
ATOM    506  H   ILE A  31       2.826  -0.888  -4.172  1.00  0.00           H  
ATOM    507  HA  ILE A  31       5.150  -2.586  -3.580  1.00  0.00           H  
ATOM    508  HB  ILE A  31       4.748  -4.175  -5.061  1.00  0.00           H  
ATOM    509 HG12 ILE A  31       2.766  -2.436  -6.526  1.00  0.00           H  
ATOM    510 HG13 ILE A  31       4.324  -2.877  -7.088  1.00  0.00           H  
ATOM    511 HG21 ILE A  31       2.983  -4.183  -3.196  1.00  0.00           H  
ATOM    512 HG22 ILE A  31       1.819  -3.877  -4.492  1.00  0.00           H  
ATOM    513 HG23 ILE A  31       2.873  -5.311  -4.510  1.00  0.00           H  
ATOM    514 HD11 ILE A  31       2.632  -4.110  -8.258  1.00  0.00           H  
ATOM    515 HD12 ILE A  31       3.813  -5.155  -7.397  1.00  0.00           H  
ATOM    516 HD13 ILE A  31       2.154  -4.908  -6.769  1.00  0.00           H  
ATOM    517  N   GLN A  32       6.185  -1.807  -5.994  1.00  0.00           N  
ATOM    518  CA  GLN A  32       7.066  -1.133  -6.947  1.00  0.00           C  
ATOM    519  C   GLN A  32       7.337   0.338  -6.587  1.00  0.00           C  
ATOM    520  O   GLN A  32       8.030   0.626  -5.617  1.00  0.00           O  
ATOM    521  CB  GLN A  32       6.602  -1.286  -8.403  1.00  0.00           C  
ATOM    522  CG  GLN A  32       6.501  -2.716  -8.929  1.00  0.00           C  
ATOM    523  CD  GLN A  32       7.758  -3.178  -9.660  1.00  0.00           C  
ATOM    524  OE1 GLN A  32       7.963  -2.857 -10.831  1.00  0.00           O  
ATOM    525  NE2 GLN A  32       8.618  -3.947  -9.025  1.00  0.00           N  
ATOM    526  H   GLN A  32       6.310  -2.812  -5.929  1.00  0.00           H  
ATOM    527  HA  GLN A  32       7.986  -1.679  -6.894  1.00  0.00           H  
ATOM    528  HB2 GLN A  32       5.633  -0.811  -8.496  1.00  0.00           H  
ATOM    529  HB3 GLN A  32       7.308  -0.747  -9.031  1.00  0.00           H  
ATOM    530  HG2 GLN A  32       6.254  -3.371  -8.110  1.00  0.00           H  
ATOM    531  HG3 GLN A  32       5.681  -2.771  -9.633  1.00  0.00           H  
ATOM    532 HE21 GLN A  32       8.518  -4.177  -8.024  1.00  0.00           H  
ATOM    533 HE22 GLN A  32       9.471  -4.214  -9.481  1.00  0.00           H  
ATOM    534  N   ASN A  33       6.753   1.274  -7.349  1.00  0.00           N  
ATOM    535  CA  ASN A  33       6.811   2.717  -7.073  1.00  0.00           C  
ATOM    536  C   ASN A  33       5.706   3.164  -6.135  1.00  0.00           C  
ATOM    537  O   ASN A  33       5.866   4.186  -5.484  1.00  0.00           O  
ATOM    538  CB  ASN A  33       6.729   3.580  -8.348  1.00  0.00           C  
ATOM    539  CG  ASN A  33       8.033   3.508  -9.132  1.00  0.00           C  
ATOM    540  OD1 ASN A  33       8.900   4.362  -8.981  1.00  0.00           O  
ATOM    541  ND2 ASN A  33       8.265   2.457  -9.896  1.00  0.00           N  
ATOM    542  H   ASN A  33       6.233   0.916  -8.138  1.00  0.00           H  
ATOM    543  HA  ASN A  33       7.754   2.959  -6.578  1.00  0.00           H  
ATOM    544  HB2 ASN A  33       5.831   3.401  -8.944  1.00  0.00           H  
ATOM    545  HB3 ASN A  33       6.610   4.619  -8.054  1.00  0.00           H  
ATOM    546 HD21 ASN A  33       7.636   1.672 -10.049  1.00  0.00           H  
ATOM    547 HD22 ASN A  33       9.135   2.483 -10.432  1.00  0.00           H  
ATOM    548  N   GLY A  34       4.590   2.431  -6.056  1.00  0.00           N  
ATOM    549  CA  GLY A  34       3.533   2.613  -5.064  1.00  0.00           C  
ATOM    550  C   GLY A  34       4.051   2.778  -3.643  1.00  0.00           C  
ATOM    551  O   GLY A  34       3.424   3.453  -2.835  1.00  0.00           O  
ATOM    552  H   GLY A  34       4.611   1.494  -6.440  1.00  0.00           H  
ATOM    553  HA2 GLY A  34       2.885   3.444  -5.307  1.00  0.00           H  
ATOM    554  HA3 GLY A  34       2.919   1.726  -5.073  1.00  0.00           H  
ATOM    555  N   VAL A  35       5.211   2.212  -3.321  1.00  0.00           N  
ATOM    556  CA  VAL A  35       5.870   2.461  -2.043  1.00  0.00           C  
ATOM    557  C   VAL A  35       6.013   3.963  -1.716  1.00  0.00           C  
ATOM    558  O   VAL A  35       6.053   4.323  -0.543  1.00  0.00           O  
ATOM    559  CB  VAL A  35       7.210   1.722  -1.993  1.00  0.00           C  
ATOM    560  CG1 VAL A  35       7.066   0.208  -2.239  1.00  0.00           C  
ATOM    561  CG2 VAL A  35       8.224   2.324  -2.984  1.00  0.00           C  
ATOM    562  H   VAL A  35       5.662   1.595  -3.992  1.00  0.00           H  
ATOM    563  HA  VAL A  35       5.246   2.038  -1.258  1.00  0.00           H  
ATOM    564  HB  VAL A  35       7.579   1.845  -0.979  1.00  0.00           H  
ATOM    565 HG11 VAL A  35       6.247  -0.193  -1.641  1.00  0.00           H  
ATOM    566 HG12 VAL A  35       6.880   0.005  -3.292  1.00  0.00           H  
ATOM    567 HG13 VAL A  35       7.987  -0.296  -1.939  1.00  0.00           H  
ATOM    568 HG21 VAL A  35       7.763   2.504  -3.954  1.00  0.00           H  
ATOM    569 HG22 VAL A  35       8.598   3.272  -2.591  1.00  0.00           H  
ATOM    570 HG23 VAL A  35       9.062   1.640  -3.122  1.00  0.00           H  
ATOM    571  N   PHE A  36       6.001   4.856  -2.717  1.00  0.00           N  
ATOM    572  CA  PHE A  36       5.962   6.306  -2.540  1.00  0.00           C  
ATOM    573  C   PHE A  36       4.798   6.820  -1.665  1.00  0.00           C  
ATOM    574  O   PHE A  36       4.860   7.953  -1.198  1.00  0.00           O  
ATOM    575  CB  PHE A  36       5.895   6.979  -3.921  1.00  0.00           C  
ATOM    576  CG  PHE A  36       7.132   6.977  -4.814  1.00  0.00           C  
ATOM    577  CD1 PHE A  36       8.278   6.200  -4.539  1.00  0.00           C  
ATOM    578  CD2 PHE A  36       7.125   7.801  -5.957  1.00  0.00           C  
ATOM    579  CE1 PHE A  36       9.397   6.263  -5.387  1.00  0.00           C  
ATOM    580  CE2 PHE A  36       8.243   7.859  -6.804  1.00  0.00           C  
ATOM    581  CZ  PHE A  36       9.383   7.091  -6.519  1.00  0.00           C  
ATOM    582  H   PHE A  36       6.045   4.538  -3.685  1.00  0.00           H  
ATOM    583  HA  PHE A  36       6.888   6.601  -2.053  1.00  0.00           H  
ATOM    584  HB2 PHE A  36       5.062   6.551  -4.477  1.00  0.00           H  
ATOM    585  HB3 PHE A  36       5.638   8.020  -3.754  1.00  0.00           H  
ATOM    586  HD1 PHE A  36       8.333   5.550  -3.681  1.00  0.00           H  
ATOM    587  HD2 PHE A  36       6.259   8.416  -6.166  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      10.288   5.698  -5.162  1.00  0.00           H  
ATOM    589  HE2 PHE A  36       8.231   8.514  -7.663  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      10.254   7.157  -7.157  1.00  0.00           H  
ATOM    591  N   TRP A  37       3.748   6.033  -1.399  1.00  0.00           N  
ATOM    592  CA  TRP A  37       2.706   6.449  -0.452  1.00  0.00           C  
ATOM    593  C   TRP A  37       3.203   6.450   0.998  1.00  0.00           C  
ATOM    594  O   TRP A  37       2.601   7.120   1.838  1.00  0.00           O  
ATOM    595  CB  TRP A  37       1.447   5.580  -0.552  1.00  0.00           C  
ATOM    596  CG  TRP A  37       0.623   5.742  -1.791  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.661   4.929  -2.866  1.00  0.00           C  
ATOM    598  CD2 TRP A  37      -0.402   6.740  -2.086  1.00  0.00           C  
ATOM    599  NE1 TRP A  37      -0.180   5.412  -3.840  1.00  0.00           N  
ATOM    600  CE2 TRP A  37      -0.910   6.497  -3.395  1.00  0.00           C  
ATOM    601  CE3 TRP A  37      -0.959   7.824  -1.380  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37      -1.931   7.281  -3.960  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37      -1.959   8.632  -1.950  1.00  0.00           C  
ATOM    604  CH2 TRP A  37      -2.476   8.343  -3.224  1.00  0.00           C  
ATOM    605  H   TRP A  37       3.745   5.104  -1.793  1.00  0.00           H  
ATOM    606  HA  TRP A  37       2.427   7.470  -0.700  1.00  0.00           H  
ATOM    607  HB2 TRP A  37       1.738   4.540  -0.440  1.00  0.00           H  
ATOM    608  HB3 TRP A  37       0.799   5.830   0.286  1.00  0.00           H  
ATOM    609  HD1 TRP A  37       1.264   4.034  -2.954  1.00  0.00           H  
ATOM    610  HE1 TRP A  37      -0.123   5.025  -4.775  1.00  0.00           H  
ATOM    611  HE3 TRP A  37      -0.567   8.056  -0.404  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37      -2.319   7.087  -4.942  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37      -2.301   9.491  -1.402  1.00  0.00           H  
ATOM    614  HH2 TRP A  37      -3.287   8.931  -3.640  1.00  0.00           H  
ATOM    615  N   ALA A  38       4.277   5.726   1.329  1.00  0.00           N  
ATOM    616  CA  ALA A  38       4.771   5.595   2.701  1.00  0.00           C  
ATOM    617  C   ALA A  38       5.592   6.798   3.154  1.00  0.00           C  
ATOM    618  O   ALA A  38       6.537   6.633   3.926  1.00  0.00           O  
ATOM    619  CB  ALA A  38       5.610   4.319   2.783  1.00  0.00           C  
ATOM    620  H   ALA A  38       4.772   5.208   0.608  1.00  0.00           H  
ATOM    621  HA  ALA A  38       3.954   5.530   3.403  1.00  0.00           H  
ATOM    622  HB1 ALA A  38       5.902   4.140   3.817  1.00  0.00           H  
ATOM    623  HB2 ALA A  38       5.038   3.469   2.421  1.00  0.00           H  
ATOM    624  HB3 ALA A  38       6.511   4.427   2.175  1.00  0.00           H  
ATOM    625  N   LEU A  39       5.169   7.998   2.748  1.00  0.00           N  
ATOM    626  CA  LEU A  39       5.953   9.230   2.707  1.00  0.00           C  
ATOM    627  C   LEU A  39       5.132  10.345   2.040  1.00  0.00           C  
ATOM    628  O   LEU A  39       5.626  11.143   1.246  1.00  0.00           O  
ATOM    629  CB  LEU A  39       7.357   8.963   2.127  1.00  0.00           C  
ATOM    630  CG  LEU A  39       7.457   8.110   0.839  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.749   8.963  -0.394  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       8.536   7.033   1.005  1.00  0.00           C  
ATOM    633  H   LEU A  39       4.341   7.995   2.161  1.00  0.00           H  
ATOM    634  HA  LEU A  39       6.127   9.559   3.731  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       7.889   9.905   2.002  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       7.872   8.419   2.916  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.530   7.577   0.657  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       6.925   9.658  -0.550  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.679   9.507  -0.256  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.817   8.331  -1.277  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       8.273   6.358   1.823  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       8.626   6.439   0.097  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       9.486   7.503   1.250  1.00  0.00           H  
ATOM    644  N   GLU A  40       3.851  10.400   2.419  1.00  0.00           N  
ATOM    645  CA  GLU A  40       2.853  11.398   2.049  1.00  0.00           C  
ATOM    646  C   GLU A  40       2.475  12.240   3.288  1.00  0.00           C  
ATOM    647  O   GLU A  40       3.101  12.154   4.356  1.00  0.00           O  
ATOM    648  CB  GLU A  40       1.637  10.672   1.443  1.00  0.00           C  
ATOM    649  CG  GLU A  40       1.924  10.058   0.069  1.00  0.00           C  
ATOM    650  CD  GLU A  40       1.816  11.076  -1.071  1.00  0.00           C  
ATOM    651  OE1 GLU A  40       0.674  11.371  -1.504  1.00  0.00           O  
ATOM    652  OE2 GLU A  40       2.861  11.595  -1.523  1.00  0.00           O  
ATOM    653  H   GLU A  40       3.504   9.680   3.028  1.00  0.00           H  
ATOM    654  HA  GLU A  40       3.269  12.070   1.295  1.00  0.00           H  
ATOM    655  HB2 GLU A  40       1.353   9.868   2.122  1.00  0.00           H  
ATOM    656  HB3 GLU A  40       0.786  11.349   1.347  1.00  0.00           H  
ATOM    657  HG2 GLU A  40       2.908   9.590   0.082  1.00  0.00           H  
ATOM    658  HG3 GLU A  40       1.192   9.274  -0.100  1.00  0.00           H  
ATOM    659  N   GLU A  41       1.484  13.116   3.143  1.00  0.00           N  
ATOM    660  CA  GLU A  41       1.132  14.209   4.049  1.00  0.00           C  
ATOM    661  C   GLU A  41      -0.270  14.049   4.619  1.00  0.00           C  
ATOM    662  O   GLU A  41      -1.101  14.962   4.596  1.00  0.00           O  
ATOM    663  CB  GLU A  41       1.349  15.556   3.350  1.00  0.00           C  
ATOM    664  CG  GLU A  41       0.547  15.696   2.038  1.00  0.00           C  
ATOM    665  CD  GLU A  41       1.153  16.750   1.124  1.00  0.00           C  
ATOM    666  OE1 GLU A  41       2.269  16.517   0.610  1.00  0.00           O  
ATOM    667  OE2 GLU A  41       0.490  17.791   0.913  1.00  0.00           O  
ATOM    668  H   GLU A  41       1.025  13.141   2.244  1.00  0.00           H  
ATOM    669  HA  GLU A  41       1.783  14.164   4.908  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       1.058  16.346   4.042  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       2.414  15.671   3.151  1.00  0.00           H  
ATOM    672  HG2 GLU A  41       0.526  14.757   1.486  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.487  15.960   2.263  1.00  0.00           H  
ATOM    674  N   LEU A  42      -0.558  12.846   5.085  1.00  0.00           N  
ATOM    675  CA  LEU A  42      -1.894  12.375   5.386  1.00  0.00           C  
ATOM    676  C   LEU A  42      -1.765  11.275   6.432  1.00  0.00           C  
ATOM    677  O   LEU A  42      -0.860  11.301   7.263  1.00  0.00           O  
ATOM    678  CB  LEU A  42      -2.534  11.945   4.046  1.00  0.00           C  
ATOM    679  CG  LEU A  42      -3.566  12.976   3.540  1.00  0.00           C  
ATOM    680  CD1 LEU A  42      -3.134  13.746   2.288  1.00  0.00           C  
ATOM    681  CD2 LEU A  42      -4.900  12.302   3.260  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.154  12.124   5.035  1.00  0.00           H  
ATOM    683  HA  LEU A  42      -2.486  13.156   5.864  1.00  0.00           H  
ATOM    684  HB2 LEU A  42      -1.733  11.884   3.308  1.00  0.00           H  
ATOM    685  HB3 LEU A  42      -2.979  10.949   4.143  1.00  0.00           H  
ATOM    686  HG  LEU A  42      -3.764  13.706   4.316  1.00  0.00           H  
ATOM    687 HD11 LEU A  42      -2.118  14.119   2.400  1.00  0.00           H  
ATOM    688 HD12 LEU A  42      -3.160  13.111   1.411  1.00  0.00           H  
ATOM    689 HD13 LEU A  42      -3.796  14.593   2.123  1.00  0.00           H  
ATOM    690 HD21 LEU A  42      -5.318  11.996   4.213  1.00  0.00           H  
ATOM    691 HD22 LEU A  42      -5.572  13.012   2.785  1.00  0.00           H  
ATOM    692 HD23 LEU A  42      -4.763  11.455   2.598  1.00  0.00           H  
ATOM    693  N   GLU A  43      -2.722  10.361   6.465  1.00  0.00           N  
ATOM    694  CA  GLU A  43      -2.769   9.235   7.369  1.00  0.00           C  
ATOM    695  C   GLU A  43      -3.639   8.181   6.694  1.00  0.00           C  
ATOM    696  O   GLU A  43      -4.430   8.507   5.809  1.00  0.00           O  
ATOM    697  CB  GLU A  43      -3.387   9.668   8.709  1.00  0.00           C  
ATOM    698  CG  GLU A  43      -4.827  10.174   8.553  1.00  0.00           C  
ATOM    699  CD  GLU A  43      -5.455  10.625   9.871  1.00  0.00           C  
ATOM    700  OE1 GLU A  43      -5.497   9.839  10.841  1.00  0.00           O  
ATOM    701  OE2 GLU A  43      -5.951  11.774   9.911  1.00  0.00           O  
ATOM    702  H   GLU A  43      -3.346  10.258   5.676  1.00  0.00           H  
ATOM    703  HA  GLU A  43      -1.768   8.839   7.535  1.00  0.00           H  
ATOM    704  HB2 GLU A  43      -3.380   8.812   9.383  1.00  0.00           H  
ATOM    705  HB3 GLU A  43      -2.783  10.457   9.149  1.00  0.00           H  
ATOM    706  HG2 GLU A  43      -4.858  11.000   7.842  1.00  0.00           H  
ATOM    707  HG3 GLU A  43      -5.425   9.380   8.128  1.00  0.00           H  
ATOM    708  N   THR A  44      -3.599   6.971   7.205  1.00  0.00           N  
ATOM    709  CA  THR A  44      -4.579   5.908   7.021  1.00  0.00           C  
ATOM    710  C   THR A  44      -5.076   5.471   8.391  1.00  0.00           C  
ATOM    711  O   THR A  44      -4.316   5.514   9.359  1.00  0.00           O  
ATOM    712  CB  THR A  44      -3.938   4.724   6.288  1.00  0.00           C  
ATOM    713  OG1 THR A  44      -4.873   3.695   6.079  1.00  0.00           O  
ATOM    714  CG2 THR A  44      -2.710   4.173   7.019  1.00  0.00           C  
ATOM    715  H   THR A  44      -2.903   6.823   7.916  1.00  0.00           H  
ATOM    716  HA  THR A  44      -5.428   6.253   6.439  1.00  0.00           H  
ATOM    717  HB  THR A  44      -3.659   5.036   5.291  1.00  0.00           H  
ATOM    718  HG1 THR A  44      -4.434   2.864   6.322  1.00  0.00           H  
ATOM    719 HG21 THR A  44      -2.001   3.809   6.289  1.00  0.00           H  
ATOM    720 HG22 THR A  44      -2.193   4.943   7.587  1.00  0.00           H  
ATOM    721 HG23 THR A  44      -2.996   3.382   7.715  1.00  0.00           H  
ATOM    722  N   PRO A  45      -6.332   5.013   8.454  1.00  0.00           N  
ATOM    723  CA  PRO A  45      -6.810   4.171   9.522  1.00  0.00           C  
ATOM    724  C   PRO A  45      -6.962   2.696   9.083  1.00  0.00           C  
ATOM    725  O   PRO A  45      -7.225   1.821   9.913  1.00  0.00           O  
ATOM    726  CB  PRO A  45      -8.128   4.848   9.858  1.00  0.00           C  
ATOM    727  CG  PRO A  45      -8.692   5.283   8.503  1.00  0.00           C  
ATOM    728  CD  PRO A  45      -7.448   5.511   7.657  1.00  0.00           C  
ATOM    729  HA  PRO A  45      -6.133   4.224  10.371  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      -8.787   4.178  10.367  1.00  0.00           H  
ATOM    731  HB3 PRO A  45      -7.935   5.723  10.475  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      -9.287   4.494   8.054  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      -9.278   6.194   8.589  1.00  0.00           H  
ATOM    734  HD2 PRO A  45      -7.538   4.947   6.729  1.00  0.00           H  
ATOM    735  HD3 PRO A  45      -7.332   6.577   7.458  1.00  0.00           H  
ATOM    736  N   ALA A  46      -6.840   2.413   7.779  1.00  0.00           N  
ATOM    737  CA  ALA A  46      -6.858   1.090   7.165  1.00  0.00           C  
ATOM    738  C   ALA A  46      -5.495   0.430   7.340  1.00  0.00           C  
ATOM    739  O   ALA A  46      -4.502   1.140   7.513  1.00  0.00           O  
ATOM    740  CB  ALA A  46      -7.117   1.254   5.665  1.00  0.00           C  
ATOM    741  H   ALA A  46      -6.566   3.163   7.160  1.00  0.00           H  
ATOM    742  HA  ALA A  46      -7.632   0.475   7.615  1.00  0.00           H  
ATOM    743  HB1 ALA A  46      -8.035   1.816   5.506  1.00  0.00           H  
ATOM    744  HB2 ALA A  46      -6.291   1.780   5.188  1.00  0.00           H  
ATOM    745  HB3 ALA A  46      -7.194   0.272   5.204  1.00  0.00           H  
ATOM    746  N   LYS A  47      -5.405  -0.901   7.234  1.00  0.00           N  
ATOM    747  CA  LYS A  47      -4.158  -1.594   7.449  1.00  0.00           C  
ATOM    748  C   LYS A  47      -3.388  -1.408   6.152  1.00  0.00           C  
ATOM    749  O   LYS A  47      -3.883  -1.772   5.082  1.00  0.00           O  
ATOM    750  CB  LYS A  47      -4.418  -3.035   7.927  1.00  0.00           C  
ATOM    751  CG  LYS A  47      -5.088  -3.909   6.876  1.00  0.00           C  
ATOM    752  CD  LYS A  47      -5.463  -5.362   7.137  1.00  0.00           C  
ATOM    753  CE  LYS A  47      -4.438  -6.100   7.978  1.00  0.00           C  
ATOM    754  NZ  LYS A  47      -4.809  -7.471   8.405  1.00  0.00           N  
ATOM    755  H   LYS A  47      -6.143  -1.516   6.905  1.00  0.00           H  
ATOM    756  HA  LYS A  47      -3.605  -1.114   8.243  1.00  0.00           H  
ATOM    757  HB2 LYS A  47      -3.461  -3.465   8.172  1.00  0.00           H  
ATOM    758  HB3 LYS A  47      -5.029  -3.020   8.831  1.00  0.00           H  
ATOM    759  HG2 LYS A  47      -6.029  -3.459   6.659  1.00  0.00           H  
ATOM    760  HG3 LYS A  47      -4.459  -3.873   5.998  1.00  0.00           H  
ATOM    761  HD2 LYS A  47      -6.442  -5.402   7.613  1.00  0.00           H  
ATOM    762  HD3 LYS A  47      -5.489  -5.768   6.132  1.00  0.00           H  
ATOM    763  HE2 LYS A  47      -3.544  -6.184   7.372  1.00  0.00           H  
ATOM    764  HE3 LYS A  47      -4.243  -5.456   8.832  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47      -5.085  -8.062   7.633  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47      -3.981  -7.933   8.795  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47      -5.523  -7.466   9.129  1.00  0.00           H  
ATOM    768  N   VAL A  48      -2.257  -0.723   6.217  1.00  0.00           N  
ATOM    769  CA  VAL A  48      -1.376  -0.483   5.115  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.105  -1.245   5.385  1.00  0.00           C  
ATOM    771  O   VAL A  48       0.227  -1.497   6.547  1.00  0.00           O  
ATOM    772  CB  VAL A  48      -1.109   1.019   5.040  1.00  0.00           C  
ATOM    773  CG1 VAL A  48      -2.404   1.734   4.633  1.00  0.00           C  
ATOM    774  CG2 VAL A  48      -0.500   1.629   6.307  1.00  0.00           C  
ATOM    775  H   VAL A  48      -1.883  -0.260   7.032  1.00  0.00           H  
ATOM    776  HA  VAL A  48      -1.803  -0.833   4.174  1.00  0.00           H  
ATOM    777  HB  VAL A  48      -0.365   1.155   4.281  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -3.137   1.677   5.435  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -2.199   2.777   4.399  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -2.814   1.245   3.753  1.00  0.00           H  
ATOM    781 HG21 VAL A  48      -0.111   2.624   6.086  1.00  0.00           H  
ATOM    782 HG22 VAL A  48      -1.254   1.699   7.086  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       0.332   1.023   6.667  1.00  0.00           H  
ATOM    784  N   TYR A  49       0.604  -1.585   4.318  1.00  0.00           N  
ATOM    785  CA  TYR A  49       1.831  -2.347   4.370  1.00  0.00           C  
ATOM    786  C   TYR A  49       2.522  -2.159   3.025  1.00  0.00           C  
ATOM    787  O   TYR A  49       1.908  -2.434   1.998  1.00  0.00           O  
ATOM    788  CB  TYR A  49       1.508  -3.833   4.554  1.00  0.00           C  
ATOM    789  CG  TYR A  49       0.625  -4.249   5.721  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       1.199  -4.468   6.987  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -0.766  -4.423   5.559  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       0.422  -4.824   8.092  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.544  -4.801   6.654  1.00  0.00           C  
ATOM    794  CZ  TYR A  49      -0.961  -4.998   7.924  1.00  0.00           C  
ATOM    795  OH  TYR A  49      -1.728  -5.320   8.996  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.264  -1.334   3.392  1.00  0.00           H  
ATOM    797  HA  TYR A  49       2.458  -1.988   5.180  1.00  0.00           H  
ATOM    798  HB2 TYR A  49       1.032  -4.183   3.650  1.00  0.00           H  
ATOM    799  HB3 TYR A  49       2.459  -4.344   4.637  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       2.254  -4.358   7.135  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -1.299  -4.274   4.626  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       0.900  -4.969   9.050  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -2.590  -4.904   6.473  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -1.272  -5.106   9.820  1.00  0.00           H  
ATOM    805  N   ALA A  50       3.760  -1.680   2.969  1.00  0.00           N  
ATOM    806  CA  ALA A  50       4.493  -1.756   1.712  1.00  0.00           C  
ATOM    807  C   ALA A  50       5.118  -3.146   1.596  1.00  0.00           C  
ATOM    808  O   ALA A  50       5.386  -3.815   2.595  1.00  0.00           O  
ATOM    809  CB  ALA A  50       5.531  -0.642   1.593  1.00  0.00           C  
ATOM    810  H   ALA A  50       4.286  -1.569   3.833  1.00  0.00           H  
ATOM    811  HA  ALA A  50       3.802  -1.619   0.882  1.00  0.00           H  
ATOM    812  HB1 ALA A  50       5.552  -0.272   0.570  1.00  0.00           H  
ATOM    813  HB2 ALA A  50       5.289   0.185   2.263  1.00  0.00           H  
ATOM    814  HB3 ALA A  50       6.521  -1.025   1.816  1.00  0.00           H  
ATOM    815  N   ILE A  51       5.401  -3.562   0.370  1.00  0.00           N  
ATOM    816  CA  ILE A  51       6.198  -4.730   0.064  1.00  0.00           C  
ATOM    817  C   ILE A  51       7.637  -4.321   0.231  1.00  0.00           C  
ATOM    818  O   ILE A  51       8.170  -3.524  -0.545  1.00  0.00           O  
ATOM    819  CB  ILE A  51       5.852  -5.246  -1.336  1.00  0.00           C  
ATOM    820  CG1 ILE A  51       4.425  -5.803  -1.395  1.00  0.00           C  
ATOM    821  CG2 ILE A  51       6.823  -6.330  -1.805  1.00  0.00           C  
ATOM    822  CD1 ILE A  51       4.033  -6.794  -0.297  1.00  0.00           C  
ATOM    823  H   ILE A  51       5.103  -2.984  -0.407  1.00  0.00           H  
ATOM    824  HA  ILE A  51       6.042  -5.527   0.784  1.00  0.00           H  
ATOM    825  HB  ILE A  51       5.907  -4.432  -2.061  1.00  0.00           H  
ATOM    826 HG12 ILE A  51       3.720  -4.983  -1.339  1.00  0.00           H  
ATOM    827 HG13 ILE A  51       4.314  -6.272  -2.367  1.00  0.00           H  
ATOM    828 HG21 ILE A  51       6.570  -6.568  -2.829  1.00  0.00           H  
ATOM    829 HG22 ILE A  51       7.845  -5.983  -1.780  1.00  0.00           H  
ATOM    830 HG23 ILE A  51       6.749  -7.219  -1.188  1.00  0.00           H  
ATOM    831 HD11 ILE A  51       3.902  -6.275   0.648  1.00  0.00           H  
ATOM    832 HD12 ILE A  51       3.095  -7.273  -0.550  1.00  0.00           H  
ATOM    833 HD13 ILE A  51       4.791  -7.555  -0.178  1.00  0.00           H  
ATOM    834  N   LYS A  52       8.245  -4.890   1.268  1.00  0.00           N  
ATOM    835  CA  LYS A  52       9.629  -4.684   1.603  1.00  0.00           C  
ATOM    836  C   LYS A  52      10.492  -4.899   0.379  1.00  0.00           C  
ATOM    837  O   LYS A  52      11.253  -4.013   0.023  1.00  0.00           O  
ATOM    838  CB  LYS A  52      10.015  -5.580   2.788  1.00  0.00           C  
ATOM    839  CG  LYS A  52      11.369  -5.109   3.329  1.00  0.00           C  
ATOM    840  CD  LYS A  52      11.804  -5.799   4.621  1.00  0.00           C  
ATOM    841  CE  LYS A  52      12.277  -7.238   4.390  1.00  0.00           C  
ATOM    842  NZ  LYS A  52      12.975  -7.771   5.579  1.00  0.00           N  
ATOM    843  H   LYS A  52       7.704  -5.518   1.857  1.00  0.00           H  
ATOM    844  HA  LYS A  52       9.726  -3.643   1.883  1.00  0.00           H  
ATOM    845  HB2 LYS A  52       9.270  -5.463   3.569  1.00  0.00           H  
ATOM    846  HB3 LYS A  52      10.030  -6.636   2.491  1.00  0.00           H  
ATOM    847  HG2 LYS A  52      12.127  -5.262   2.568  1.00  0.00           H  
ATOM    848  HG3 LYS A  52      11.313  -4.037   3.530  1.00  0.00           H  
ATOM    849  HD2 LYS A  52      12.633  -5.218   5.014  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      10.990  -5.777   5.348  1.00  0.00           H  
ATOM    851  HE2 LYS A  52      11.413  -7.865   4.156  1.00  0.00           H  
ATOM    852  HE3 LYS A  52      12.966  -7.251   3.542  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52      12.334  -7.892   6.360  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52      13.376  -8.680   5.378  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52      13.728  -7.151   5.870  1.00  0.00           H  
ATOM    856  N   ASP A  53      10.349  -6.034  -0.301  1.00  0.00           N  
ATOM    857  CA  ASP A  53      11.189  -6.353  -1.449  1.00  0.00           C  
ATOM    858  C   ASP A  53      11.160  -5.266  -2.506  1.00  0.00           C  
ATOM    859  O   ASP A  53      12.219  -4.864  -2.982  1.00  0.00           O  
ATOM    860  CB  ASP A  53      10.813  -7.703  -2.065  1.00  0.00           C  
ATOM    861  CG  ASP A  53      11.924  -8.681  -1.746  1.00  0.00           C  
ATOM    862  OD1 ASP A  53      11.915  -9.206  -0.616  1.00  0.00           O  
ATOM    863  OD2 ASP A  53      12.859  -8.837  -2.565  1.00  0.00           O  
ATOM    864  H   ASP A  53       9.726  -6.740   0.061  1.00  0.00           H  
ATOM    865  HA  ASP A  53      12.224  -6.401  -1.097  1.00  0.00           H  
ATOM    866  HB2 ASP A  53       9.867  -8.065  -1.661  1.00  0.00           H  
ATOM    867  HB3 ASP A  53      10.713  -7.618  -3.149  1.00  0.00           H  
ATOM    868  N   ASP A  54       9.980  -4.765  -2.871  1.00  0.00           N  
ATOM    869  CA  ASP A  54       9.893  -3.673  -3.812  1.00  0.00           C  
ATOM    870  C   ASP A  54      10.443  -2.362  -3.266  1.00  0.00           C  
ATOM    871  O   ASP A  54      11.008  -1.608  -4.050  1.00  0.00           O  
ATOM    872  CB  ASP A  54       8.450  -3.506  -4.297  1.00  0.00           C  
ATOM    873  CG  ASP A  54       8.213  -4.280  -5.590  1.00  0.00           C  
ATOM    874  OD1 ASP A  54       9.139  -4.334  -6.429  1.00  0.00           O  
ATOM    875  OD2 ASP A  54       7.084  -4.767  -5.809  1.00  0.00           O  
ATOM    876  H   ASP A  54       9.098  -5.129  -2.551  1.00  0.00           H  
ATOM    877  HA  ASP A  54      10.529  -3.932  -4.655  1.00  0.00           H  
ATOM    878  HB2 ASP A  54       7.745  -3.822  -3.527  1.00  0.00           H  
ATOM    879  HB3 ASP A  54       8.268  -2.450  -4.498  1.00  0.00           H  
ATOM    880  N   PHE A  55      10.314  -2.073  -1.972  1.00  0.00           N  
ATOM    881  CA  PHE A  55      10.847  -0.856  -1.359  1.00  0.00           C  
ATOM    882  C   PHE A  55      12.374  -0.855  -1.372  1.00  0.00           C  
ATOM    883  O   PHE A  55      13.013   0.133  -1.729  1.00  0.00           O  
ATOM    884  CB  PHE A  55      10.345  -0.759   0.087  1.00  0.00           C  
ATOM    885  CG  PHE A  55      10.414   0.618   0.732  1.00  0.00           C  
ATOM    886  CD1 PHE A  55       9.978   1.761   0.043  1.00  0.00           C  
ATOM    887  CD2 PHE A  55      10.867   0.769   2.051  1.00  0.00           C  
ATOM    888  CE1 PHE A  55       9.897   3.010   0.679  1.00  0.00           C  
ATOM    889  CE2 PHE A  55      10.906   2.036   2.649  1.00  0.00           C  
ATOM    890  CZ  PHE A  55      10.377   3.154   1.987  1.00  0.00           C  
ATOM    891  H   PHE A  55       9.841  -2.741  -1.372  1.00  0.00           H  
ATOM    892  HA  PHE A  55      10.492  -0.011  -1.944  1.00  0.00           H  
ATOM    893  HB2 PHE A  55       9.313  -1.094   0.109  1.00  0.00           H  
ATOM    894  HB3 PHE A  55      10.918  -1.465   0.689  1.00  0.00           H  
ATOM    895  HD1 PHE A  55       9.703   1.690  -0.986  1.00  0.00           H  
ATOM    896  HD2 PHE A  55      11.189  -0.086   2.615  1.00  0.00           H  
ATOM    897  HE1 PHE A  55       9.535   3.878   0.143  1.00  0.00           H  
ATOM    898  HE2 PHE A  55      11.294   2.142   3.650  1.00  0.00           H  
ATOM    899  HZ  PHE A  55      10.378   4.127   2.463  1.00  0.00           H  
ATOM    900  N   LEU A  56      12.959  -1.999  -1.026  1.00  0.00           N  
ATOM    901  CA  LEU A  56      14.382  -2.275  -1.102  1.00  0.00           C  
ATOM    902  C   LEU A  56      14.835  -2.096  -2.542  1.00  0.00           C  
ATOM    903  O   LEU A  56      15.800  -1.380  -2.814  1.00  0.00           O  
ATOM    904  CB  LEU A  56      14.634  -3.714  -0.632  1.00  0.00           C  
ATOM    905  CG  LEU A  56      14.312  -3.984   0.845  1.00  0.00           C  
ATOM    906  CD1 LEU A  56      14.396  -5.493   1.116  1.00  0.00           C  
ATOM    907  CD2 LEU A  56      15.293  -3.296   1.793  1.00  0.00           C  
ATOM    908  H   LEU A  56      12.337  -2.764  -0.786  1.00  0.00           H  
ATOM    909  HA  LEU A  56      14.932  -1.569  -0.484  1.00  0.00           H  
ATOM    910  HB2 LEU A  56      14.042  -4.390  -1.246  1.00  0.00           H  
ATOM    911  HB3 LEU A  56      15.671  -3.953  -0.814  1.00  0.00           H  
ATOM    912  HG  LEU A  56      13.309  -3.608   1.060  1.00  0.00           H  
ATOM    913 HD11 LEU A  56      13.600  -6.008   0.583  1.00  0.00           H  
ATOM    914 HD12 LEU A  56      15.355  -5.885   0.776  1.00  0.00           H  
ATOM    915 HD13 LEU A  56      14.302  -5.696   2.182  1.00  0.00           H  
ATOM    916 HD21 LEU A  56      15.022  -3.497   2.829  1.00  0.00           H  
ATOM    917 HD22 LEU A  56      16.285  -3.692   1.607  1.00  0.00           H  
ATOM    918 HD23 LEU A  56      15.311  -2.221   1.623  1.00  0.00           H  
ATOM    919  N   ALA A  57      14.082  -2.684  -3.473  1.00  0.00           N  
ATOM    920  CA  ALA A  57      14.334  -2.540  -4.894  1.00  0.00           C  
ATOM    921  C   ALA A  57      14.032  -1.119  -5.397  1.00  0.00           C  
ATOM    922  O   ALA A  57      14.319  -0.817  -6.556  1.00  0.00           O  
ATOM    923  CB  ALA A  57      13.545  -3.598  -5.671  1.00  0.00           C  
ATOM    924  H   ALA A  57      13.278  -3.228  -3.175  1.00  0.00           H  
ATOM    925  HA  ALA A  57      15.397  -2.730  -5.037  1.00  0.00           H  
ATOM    926  HB1 ALA A  57      13.848  -3.589  -6.715  1.00  0.00           H  
ATOM    927  HB2 ALA A  57      13.752  -4.589  -5.268  1.00  0.00           H  
ATOM    928  HB3 ALA A  57      12.480  -3.391  -5.608  1.00  0.00           H  
ATOM    929  N   ARG A  58      13.501  -0.224  -4.553  1.00  0.00           N  
ATOM    930  CA  ARG A  58      13.305   1.187  -4.887  1.00  0.00           C  
ATOM    931  C   ARG A  58      14.281   2.031  -4.059  1.00  0.00           C  
ATOM    932  O   ARG A  58      13.993   3.184  -3.758  1.00  0.00           O  
ATOM    933  CB  ARG A  58      11.826   1.517  -4.574  1.00  0.00           C  
ATOM    934  CG  ARG A  58      11.225   2.802  -5.160  1.00  0.00           C  
ATOM    935  CD  ARG A  58      10.657   2.645  -6.571  1.00  0.00           C  
ATOM    936  NE  ARG A  58      11.717   2.514  -7.588  1.00  0.00           N  
ATOM    937  CZ  ARG A  58      11.950   1.481  -8.415  1.00  0.00           C  
ATOM    938  NH1 ARG A  58      11.322   0.315  -8.308  1.00  0.00           N  
ATOM    939  NH2 ARG A  58      12.851   1.596  -9.377  1.00  0.00           N  
ATOM    940  H   ARG A  58      13.313  -0.521  -3.594  1.00  0.00           H  
ATOM    941  HA  ARG A  58      13.502   1.362  -5.944  1.00  0.00           H  
ATOM    942  HB2 ARG A  58      11.188   0.707  -4.877  1.00  0.00           H  
ATOM    943  HB3 ARG A  58      11.702   1.535  -3.499  1.00  0.00           H  
ATOM    944  HG2 ARG A  58      10.388   3.086  -4.527  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      11.945   3.613  -5.136  1.00  0.00           H  
ATOM    946  HD2 ARG A  58       9.956   1.813  -6.587  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      10.070   3.540  -6.785  1.00  0.00           H  
ATOM    948  HE  ARG A  58      12.300   3.345  -7.669  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      10.778   0.044  -7.492  1.00  0.00           H  
ATOM    950 HH12 ARG A  58      11.564  -0.448  -8.927  1.00  0.00           H  
ATOM    951 HH21 ARG A  58      13.406   2.444  -9.495  1.00  0.00           H  
ATOM    952 HH22 ARG A  58      13.000   0.839 -10.040  1.00  0.00           H  
ATOM    953  N   GLY A  59      15.498   1.537  -3.826  1.00  0.00           N  
ATOM    954  CA  GLY A  59      16.576   2.296  -3.209  1.00  0.00           C  
ATOM    955  C   GLY A  59      16.258   2.877  -1.825  1.00  0.00           C  
ATOM    956  O   GLY A  59      16.948   3.812  -1.422  1.00  0.00           O  
ATOM    957  H   GLY A  59      15.668   0.561  -4.019  1.00  0.00           H  
ATOM    958  HA2 GLY A  59      17.444   1.645  -3.117  1.00  0.00           H  
ATOM    959  HA3 GLY A  59      16.837   3.123  -3.870  1.00  0.00           H  
ATOM    960  N   TYR A  60      15.261   2.374  -1.087  1.00  0.00           N  
ATOM    961  CA  TYR A  60      14.920   2.858   0.246  1.00  0.00           C  
ATOM    962  C   TYR A  60      15.614   1.988   1.295  1.00  0.00           C  
ATOM    963  O   TYR A  60      16.266   0.985   0.968  1.00  0.00           O  
ATOM    964  CB  TYR A  60      13.394   2.841   0.428  1.00  0.00           C  
ATOM    965  CG  TYR A  60      12.634   3.963  -0.260  1.00  0.00           C  
ATOM    966  CD1 TYR A  60      12.369   5.151   0.448  1.00  0.00           C  
ATOM    967  CD2 TYR A  60      12.078   3.789  -1.543  1.00  0.00           C  
ATOM    968  CE1 TYR A  60      11.639   6.190  -0.147  1.00  0.00           C  
ATOM    969  CE2 TYR A  60      11.319   4.818  -2.130  1.00  0.00           C  
ATOM    970  CZ  TYR A  60      11.117   6.034  -1.446  1.00  0.00           C  
ATOM    971  OH  TYR A  60      10.381   7.024  -2.021  1.00  0.00           O  
ATOM    972  H   TYR A  60      14.793   1.522  -1.358  1.00  0.00           H  
ATOM    973  HA  TYR A  60      15.272   3.881   0.384  1.00  0.00           H  
ATOM    974  HB2 TYR A  60      12.999   1.879   0.107  1.00  0.00           H  
ATOM    975  HB3 TYR A  60      13.181   2.921   1.491  1.00  0.00           H  
ATOM    976  HD1 TYR A  60      12.677   5.261   1.480  1.00  0.00           H  
ATOM    977  HD2 TYR A  60      12.209   2.854  -2.068  1.00  0.00           H  
ATOM    978  HE1 TYR A  60      11.471   7.091   0.417  1.00  0.00           H  
ATOM    979  HE2 TYR A  60      10.904   4.702  -3.114  1.00  0.00           H  
ATOM    980  HH  TYR A  60      10.349   7.805  -1.462  1.00  0.00           H  
ATOM    981  N   SER A  61      15.460   2.351   2.563  1.00  0.00           N  
ATOM    982  CA  SER A  61      15.820   1.548   3.716  1.00  0.00           C  
ATOM    983  C   SER A  61      14.581   1.340   4.576  1.00  0.00           C  
ATOM    984  O   SER A  61      13.571   2.020   4.421  1.00  0.00           O  
ATOM    985  CB  SER A  61      16.938   2.267   4.467  1.00  0.00           C  
ATOM    986  OG  SER A  61      17.644   1.392   5.322  1.00  0.00           O  
ATOM    987  H   SER A  61      14.959   3.214   2.760  1.00  0.00           H  
ATOM    988  HA  SER A  61      16.159   0.567   3.378  1.00  0.00           H  
ATOM    989  HB2 SER A  61      17.638   2.668   3.732  1.00  0.00           H  
ATOM    990  HB3 SER A  61      16.509   3.081   5.056  1.00  0.00           H  
ATOM    991  HG  SER A  61      18.227   1.963   5.854  1.00  0.00           H  
ATOM    992  N   GLU A  62      14.629   0.359   5.469  1.00  0.00           N  
ATOM    993  CA  GLU A  62      13.440  -0.180   6.110  1.00  0.00           C  
ATOM    994  C   GLU A  62      12.875   0.793   7.146  1.00  0.00           C  
ATOM    995  O   GLU A  62      11.693   0.721   7.484  1.00  0.00           O  
ATOM    996  CB  GLU A  62      13.760  -1.550   6.728  1.00  0.00           C  
ATOM    997  CG  GLU A  62      14.274  -2.535   5.670  1.00  0.00           C  
ATOM    998  CD  GLU A  62      14.899  -3.775   6.293  1.00  0.00           C  
ATOM    999  OE1 GLU A  62      14.167  -4.640   6.821  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62      16.138  -3.925   6.157  1.00  0.00           O  
ATOM   1001  H   GLU A  62      15.508  -0.091   5.672  1.00  0.00           H  
ATOM   1002  HA  GLU A  62      12.689  -0.315   5.335  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62      14.508  -1.437   7.508  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62      12.861  -1.961   7.186  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62      13.455  -2.822   5.015  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62      15.033  -2.062   5.048  1.00  0.00           H  
ATOM   1007  N   GLU A  63      13.697   1.718   7.636  1.00  0.00           N  
ATOM   1008  CA  GLU A  63      13.285   2.774   8.545  1.00  0.00           C  
ATOM   1009  C   GLU A  63      12.673   3.967   7.798  1.00  0.00           C  
ATOM   1010  O   GLU A  63      12.053   4.830   8.421  1.00  0.00           O  
ATOM   1011  CB  GLU A  63      14.507   3.202   9.366  1.00  0.00           C  
ATOM   1012  CG  GLU A  63      14.101   3.998  10.614  1.00  0.00           C  
ATOM   1013  CD  GLU A  63      15.222   4.070  11.644  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63      15.560   3.011  12.217  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63      15.735   5.170  11.957  1.00  0.00           O  
ATOM   1016  H   GLU A  63      14.674   1.669   7.380  1.00  0.00           H  
ATOM   1017  HA  GLU A  63      12.532   2.370   9.223  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63      15.054   2.307   9.659  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63      15.173   3.792   8.744  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63      13.803   5.007  10.332  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63      13.245   3.504  11.075  1.00  0.00           H  
ATOM   1022  N   ASP A  64      12.821   4.046   6.473  1.00  0.00           N  
ATOM   1023  CA  ASP A  64      12.364   5.203   5.696  1.00  0.00           C  
ATOM   1024  C   ASP A  64      10.839   5.201   5.575  1.00  0.00           C  
ATOM   1025  O   ASP A  64      10.208   6.249   5.465  1.00  0.00           O  
ATOM   1026  CB  ASP A  64      12.924   5.199   4.263  1.00  0.00           C  
ATOM   1027  CG  ASP A  64      14.441   5.325   4.124  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64      15.164   5.546   5.119  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64      14.937   5.200   2.979  1.00  0.00           O  
ATOM   1030  H   ASP A  64      13.331   3.321   5.983  1.00  0.00           H  
ATOM   1031  HA  ASP A  64      12.690   6.123   6.186  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64      12.600   4.293   3.755  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64      12.478   6.040   3.729  1.00  0.00           H  
ATOM   1034  N   SER A  65      10.227   4.017   5.570  1.00  0.00           N  
ATOM   1035  CA  SER A  65       8.810   3.865   5.301  1.00  0.00           C  
ATOM   1036  C   SER A  65       8.025   4.213   6.563  1.00  0.00           C  
ATOM   1037  O   SER A  65       8.186   3.509   7.566  1.00  0.00           O  
ATOM   1038  CB  SER A  65       8.563   2.393   4.958  1.00  0.00           C  
ATOM   1039  OG  SER A  65       7.213   2.057   4.771  1.00  0.00           O  
ATOM   1040  H   SER A  65      10.800   3.202   5.736  1.00  0.00           H  
ATOM   1041  HA  SER A  65       8.560   4.508   4.449  1.00  0.00           H  
ATOM   1042  HB2 SER A  65       9.054   2.167   4.034  1.00  0.00           H  
ATOM   1043  HB3 SER A  65       8.982   1.754   5.732  1.00  0.00           H  
ATOM   1044  HG  SER A  65       6.938   1.528   5.547  1.00  0.00           H  
ATOM   1045  N   LYS A  66       7.099   5.184   6.535  1.00  0.00           N  
ATOM   1046  CA  LYS A  66       6.234   5.392   7.711  1.00  0.00           C  
ATOM   1047  C   LYS A  66       5.057   4.412   7.727  1.00  0.00           C  
ATOM   1048  O   LYS A  66       3.968   4.730   8.201  1.00  0.00           O  
ATOM   1049  CB  LYS A  66       5.761   6.857   7.717  1.00  0.00           C  
ATOM   1050  CG  LYS A  66       4.527   7.210   6.853  1.00  0.00           C  
ATOM   1051  CD  LYS A  66       4.783   8.528   6.143  1.00  0.00           C  
ATOM   1052  CE  LYS A  66       3.593   9.152   5.415  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66       2.566   9.668   6.334  1.00  0.00           N  
ATOM   1054  H   LYS A  66       6.994   5.755   5.699  1.00  0.00           H  
ATOM   1055  HA  LYS A  66       6.824   5.234   8.617  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66       5.518   7.124   8.740  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66       6.611   7.471   7.419  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66       4.354   6.449   6.094  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66       3.647   7.291   7.492  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66       5.189   9.248   6.846  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66       5.542   8.283   5.414  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66       3.964   9.989   4.822  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66       3.141   8.427   4.733  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66       2.944  10.199   7.103  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66       1.894  10.213   5.791  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66       1.971   8.906   6.652  1.00  0.00           H  
ATOM   1067  N   VAL A  67       5.284   3.180   7.277  1.00  0.00           N  
ATOM   1068  CA  VAL A  67       4.290   2.126   7.172  1.00  0.00           C  
ATOM   1069  C   VAL A  67       5.073   0.814   7.294  1.00  0.00           C  
ATOM   1070  O   VAL A  67       6.265   0.778   6.959  1.00  0.00           O  
ATOM   1071  CB  VAL A  67       3.441   2.236   5.869  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67       3.031   3.677   5.495  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67       4.008   1.517   4.633  1.00  0.00           C  
ATOM   1074  H   VAL A  67       6.232   2.916   7.038  1.00  0.00           H  
ATOM   1075  HA  VAL A  67       3.610   2.208   8.024  1.00  0.00           H  
ATOM   1076  HB  VAL A  67       2.503   1.729   6.078  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67       3.894   4.333   5.326  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67       2.408   3.674   4.605  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67       2.446   4.089   6.317  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67       4.843   2.073   4.227  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67       4.359   0.510   4.874  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67       3.234   1.433   3.872  1.00  0.00           H  
ATOM   1083  N   PRO A  68       4.426  -0.280   7.707  1.00  0.00           N  
ATOM   1084  CA  PRO A  68       5.095  -1.544   7.935  1.00  0.00           C  
ATOM   1085  C   PRO A  68       5.490  -2.163   6.598  1.00  0.00           C  
ATOM   1086  O   PRO A  68       4.856  -1.928   5.566  1.00  0.00           O  
ATOM   1087  CB  PRO A  68       4.095  -2.399   8.714  1.00  0.00           C  
ATOM   1088  CG  PRO A  68       2.756  -1.849   8.245  1.00  0.00           C  
ATOM   1089  CD  PRO A  68       3.006  -0.390   7.935  1.00  0.00           C  
ATOM   1090  HA  PRO A  68       5.991  -1.379   8.533  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68       4.201  -3.463   8.495  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68       4.196  -2.215   9.782  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68       2.501  -2.316   7.307  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68       1.968  -1.974   8.984  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68       2.444  -0.119   7.045  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68       2.723   0.235   8.766  1.00  0.00           H  
ATOM   1097  N   LEU A  69       6.528  -2.986   6.626  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       7.229  -3.454   5.443  1.00  0.00           C  
ATOM   1099  C   LEU A  69       7.205  -4.965   5.417  1.00  0.00           C  
ATOM   1100  O   LEU A  69       8.130  -5.648   5.864  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       8.651  -2.881   5.436  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       8.782  -1.379   5.176  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      10.270  -1.038   5.166  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       8.149  -0.991   3.845  1.00  0.00           C  
ATOM   1105  H   LEU A  69       6.925  -3.203   7.536  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       6.683  -3.164   4.548  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       9.071  -3.069   6.418  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       9.237  -3.407   4.686  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       8.302  -0.820   5.978  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      10.709  -1.322   6.120  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      10.781  -1.577   4.369  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      10.413   0.033   5.030  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       8.467   0.004   3.548  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       8.432  -1.698   3.065  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       7.067  -0.978   3.978  1.00  0.00           H  
ATOM   1116  N   ILE A  70       6.112  -5.472   4.869  1.00  0.00           N  
ATOM   1117  CA  ILE A  70       5.775  -6.876   4.877  1.00  0.00           C  
ATOM   1118  C   ILE A  70       6.402  -7.578   3.680  1.00  0.00           C  
ATOM   1119  O   ILE A  70       6.939  -6.946   2.768  1.00  0.00           O  
ATOM   1120  CB  ILE A  70       4.246  -7.038   4.941  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70       3.502  -6.721   3.617  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70       3.713  -6.294   6.174  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70       2.005  -7.043   3.638  1.00  0.00           C  
ATOM   1124  H   ILE A  70       5.499  -4.850   4.355  1.00  0.00           H  
ATOM   1125  HA  ILE A  70       6.196  -7.323   5.780  1.00  0.00           H  
ATOM   1126  HB  ILE A  70       4.087  -8.079   5.148  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70       3.641  -5.683   3.329  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70       3.920  -7.330   2.820  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70       3.876  -5.218   6.097  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70       2.659  -6.516   6.314  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70       4.225  -6.649   7.062  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70       1.565  -6.771   2.679  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70       1.868  -8.103   3.803  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70       1.485  -6.511   4.429  1.00  0.00           H  
ATOM   1135  N   THR A  71       6.324  -8.900   3.674  1.00  0.00           N  
ATOM   1136  CA  THR A  71       6.727  -9.701   2.541  1.00  0.00           C  
ATOM   1137  C   THR A  71       5.580  -9.739   1.523  1.00  0.00           C  
ATOM   1138  O   THR A  71       4.416  -9.526   1.878  1.00  0.00           O  
ATOM   1139  CB  THR A  71       7.049 -11.110   3.060  1.00  0.00           C  
ATOM   1140  OG1 THR A  71       5.948 -11.655   3.773  1.00  0.00           O  
ATOM   1141  CG2 THR A  71       8.276 -11.097   3.979  1.00  0.00           C  
ATOM   1142  H   THR A  71       5.821  -9.387   4.400  1.00  0.00           H  
ATOM   1143  HA  THR A  71       7.622  -9.250   2.094  1.00  0.00           H  
ATOM   1144  HB  THR A  71       7.252 -11.744   2.200  1.00  0.00           H  
ATOM   1145  HG1 THR A  71       6.277 -12.187   4.507  1.00  0.00           H  
ATOM   1146 HG21 THR A  71       9.122 -10.679   3.436  1.00  0.00           H  
ATOM   1147 HG22 THR A  71       8.091 -10.492   4.868  1.00  0.00           H  
ATOM   1148 HG23 THR A  71       8.518 -12.111   4.290  1.00  0.00           H  
ATOM   1149  N   TYR A  72       5.865 -10.149   0.283  1.00  0.00           N  
ATOM   1150  CA  TYR A  72       4.814 -10.483  -0.679  1.00  0.00           C  
ATOM   1151  C   TYR A  72       3.832 -11.523  -0.104  1.00  0.00           C  
ATOM   1152  O   TYR A  72       2.669 -11.523  -0.493  1.00  0.00           O  
ATOM   1153  CB  TYR A  72       5.444 -10.987  -1.990  1.00  0.00           C  
ATOM   1154  CG  TYR A  72       5.719  -9.950  -3.073  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72       4.729  -9.691  -4.039  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72       6.973  -9.316  -3.192  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72       4.979  -8.820  -5.114  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72       7.245  -8.470  -4.290  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72       6.235  -8.191  -5.242  1.00  0.00           C  
ATOM   1160  OH  TYR A  72       6.466  -7.356  -6.300  1.00  0.00           O  
ATOM   1161  H   TYR A  72       6.821 -10.324   0.017  1.00  0.00           H  
ATOM   1162  HA  TYR A  72       4.223  -9.592  -0.898  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72       6.359 -11.540  -1.773  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72       4.758 -11.711  -2.427  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72       3.748 -10.140  -3.942  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72       7.726  -9.456  -2.428  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72       4.187  -8.619  -5.819  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72       8.218  -8.008  -4.374  1.00  0.00           H  
ATOM   1169  HH  TYR A  72       6.722  -6.444  -6.031  1.00  0.00           H  
ATOM   1170  N   SER A  73       4.258 -12.394   0.818  1.00  0.00           N  
ATOM   1171  CA  SER A  73       3.414 -13.458   1.347  1.00  0.00           C  
ATOM   1172  C   SER A  73       2.414 -12.973   2.397  1.00  0.00           C  
ATOM   1173  O   SER A  73       1.282 -13.455   2.420  1.00  0.00           O  
ATOM   1174  CB  SER A  73       4.272 -14.561   1.950  1.00  0.00           C  
ATOM   1175  OG  SER A  73       5.383 -14.857   1.115  1.00  0.00           O  
ATOM   1176  H   SER A  73       5.230 -12.427   1.074  1.00  0.00           H  
ATOM   1177  HA  SER A  73       2.859 -13.896   0.517  1.00  0.00           H  
ATOM   1178  HB2 SER A  73       4.643 -14.252   2.926  1.00  0.00           H  
ATOM   1179  HB3 SER A  73       3.606 -15.419   2.070  1.00  0.00           H  
ATOM   1180  HG  SER A  73       5.645 -15.791   1.279  1.00  0.00           H  
ATOM   1181  N   GLU A  74       2.810 -12.048   3.277  1.00  0.00           N  
ATOM   1182  CA  GLU A  74       1.904 -11.396   4.214  1.00  0.00           C  
ATOM   1183  C   GLU A  74       0.822 -10.654   3.441  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.309 -10.619   3.913  1.00  0.00           O  
ATOM   1185  CB  GLU A  74       2.669 -10.418   5.115  1.00  0.00           C  
ATOM   1186  CG  GLU A  74       3.312 -11.076   6.340  1.00  0.00           C  
ATOM   1187  CD  GLU A  74       3.726 -10.068   7.425  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74       2.915  -9.197   7.810  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74       4.879 -10.140   7.919  1.00  0.00           O  
ATOM   1190  H   GLU A  74       3.741 -11.670   3.219  1.00  0.00           H  
ATOM   1191  HA  GLU A  74       1.394 -12.128   4.842  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74       3.441  -9.941   4.518  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74       1.974  -9.656   5.462  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74       2.599 -11.780   6.774  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74       4.194 -11.620   5.999  1.00  0.00           H  
ATOM   1196  N   PHE A  75       1.128 -10.092   2.264  1.00  0.00           N  
ATOM   1197  CA  PHE A  75       0.100  -9.453   1.457  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.980 -10.472   1.106  1.00  0.00           C  
ATOM   1199  O   PHE A  75      -2.141 -10.175   1.349  1.00  0.00           O  
ATOM   1200  CB  PHE A  75       0.690  -8.778   0.216  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.305  -8.421  -0.884  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75      -1.406  -7.582  -0.625  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.111  -8.897  -2.193  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75      -2.212  -7.108  -1.675  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.929  -8.447  -3.244  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75      -1.960  -7.527  -2.990  1.00  0.00           C  
ATOM   1207  H   PHE A  75       2.079 -10.124   1.919  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.359  -8.673   2.071  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75       1.187  -7.864   0.538  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75       1.471  -9.403  -0.201  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75      -1.648  -7.297   0.383  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75       0.696  -9.586  -2.407  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75      -3.033  -6.433  -1.468  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.748  -8.794  -4.251  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75      -2.574  -7.162  -3.798  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.617 -11.658   0.597  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -1.562 -12.681   0.130  1.00  0.00           C  
ATOM   1218  C   ILE A  76      -2.619 -13.001   1.186  1.00  0.00           C  
ATOM   1219  O   ILE A  76      -3.785 -13.135   0.821  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.790 -13.954  -0.315  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76       0.239 -13.690  -1.430  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76      -1.748 -15.062  -0.787  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.194 -12.717  -2.530  1.00  0.00           C  
ATOM   1224  H   ILE A  76       0.369 -11.831   0.459  1.00  0.00           H  
ATOM   1225  HA  ILE A  76      -2.135 -12.277  -0.721  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.218 -14.350   0.535  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76       1.144 -13.316  -0.970  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76       0.495 -14.634  -1.903  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -2.440 -15.345   0.007  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -2.325 -14.722  -1.646  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76      -1.191 -15.957  -1.068  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.266 -11.708  -2.128  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.548 -12.721  -3.330  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -1.160 -13.024  -2.928  1.00  0.00           H  
ATOM   1235  N   ASP A  77      -2.237 -13.085   2.461  1.00  0.00           N  
ATOM   1236  CA  ASP A  77      -3.148 -13.336   3.583  1.00  0.00           C  
ATOM   1237  C   ASP A  77      -4.246 -12.279   3.696  1.00  0.00           C  
ATOM   1238  O   ASP A  77      -5.382 -12.569   4.078  1.00  0.00           O  
ATOM   1239  CB  ASP A  77      -2.326 -13.356   4.871  1.00  0.00           C  
ATOM   1240  CG  ASP A  77      -3.184 -13.143   6.125  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77      -3.860 -14.094   6.572  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -3.111 -12.048   6.730  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -1.267 -12.897   2.673  1.00  0.00           H  
ATOM   1244  HA  ASP A  77      -3.632 -14.306   3.454  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -1.852 -14.324   4.913  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -1.522 -12.611   4.830  1.00  0.00           H  
ATOM   1247  N   LEU A  78      -3.909 -11.037   3.354  1.00  0.00           N  
ATOM   1248  CA  LEU A  78      -4.845  -9.932   3.415  1.00  0.00           C  
ATOM   1249  C   LEU A  78      -5.958 -10.121   2.383  1.00  0.00           C  
ATOM   1250  O   LEU A  78      -7.069  -9.649   2.624  1.00  0.00           O  
ATOM   1251  CB  LEU A  78      -4.132  -8.582   3.205  1.00  0.00           C  
ATOM   1252  CG  LEU A  78      -2.957  -8.333   4.163  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78      -2.272  -7.012   3.817  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78      -3.437  -8.299   5.614  1.00  0.00           C  
ATOM   1255  H   LEU A  78      -2.990 -10.872   2.958  1.00  0.00           H  
ATOM   1256  HA  LEU A  78      -5.287  -9.951   4.409  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78      -3.779  -8.524   2.175  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78      -4.853  -7.781   3.345  1.00  0.00           H  
ATOM   1259  HG  LEU A  78      -2.224  -9.123   4.055  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -1.940  -7.053   2.783  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -2.957  -6.173   3.946  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -1.397  -6.885   4.455  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78      -4.304  -7.651   5.684  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78      -3.703  -9.313   5.921  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78      -2.629  -7.954   6.262  1.00  0.00           H  
ATOM   1266  N   LEU A  79      -5.660 -10.755   1.238  1.00  0.00           N  
ATOM   1267  CA  LEU A  79      -6.614 -11.096   0.201  1.00  0.00           C  
ATOM   1268  C   LEU A  79      -7.492 -12.248   0.706  1.00  0.00           C  
ATOM   1269  O   LEU A  79      -8.406 -12.049   1.500  1.00  0.00           O  
ATOM   1270  CB  LEU A  79      -5.912 -11.421  -1.124  1.00  0.00           C  
ATOM   1271  CG  LEU A  79      -5.116 -10.279  -1.753  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79      -5.935  -9.009  -1.925  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79      -3.829  -9.943  -1.032  1.00  0.00           C  
ATOM   1274  H   LEU A  79      -4.718 -11.085   1.069  1.00  0.00           H  
ATOM   1275  HA  LEU A  79      -7.212 -10.229  -0.019  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79      -5.234 -12.252  -0.993  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79      -6.671 -11.730  -1.845  1.00  0.00           H  
ATOM   1278  HG  LEU A  79      -4.804 -10.654  -2.711  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79      -6.120  -8.559  -0.955  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79      -5.376  -8.298  -2.527  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79      -6.893  -9.255  -2.375  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79      -3.072  -9.643  -1.749  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79      -3.970  -9.160  -0.287  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79      -3.485 -10.833  -0.535  1.00  0.00           H  
ATOM   1285  N   GLU A  80      -7.189 -13.469   0.266  1.00  0.00           N  
ATOM   1286  CA  GLU A  80      -7.892 -14.711   0.555  1.00  0.00           C  
ATOM   1287  C   GLU A  80      -9.408 -14.547   0.412  1.00  0.00           C  
ATOM   1288  O   GLU A  80     -10.197 -14.891   1.296  1.00  0.00           O  
ATOM   1289  CB  GLU A  80      -7.417 -15.314   1.893  1.00  0.00           C  
ATOM   1290  CG  GLU A  80      -5.929 -15.702   1.810  1.00  0.00           C  
ATOM   1291  CD  GLU A  80      -5.658 -16.767   0.729  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80      -6.580 -17.495   0.301  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80      -4.549 -16.747   0.150  1.00  0.00           O  
ATOM   1294  H   GLU A  80      -6.367 -13.575  -0.313  1.00  0.00           H  
ATOM   1295  HA  GLU A  80      -7.590 -15.401  -0.233  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80      -7.567 -14.591   2.696  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80      -8.004 -16.205   2.112  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80      -5.392 -14.787   1.558  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80      -5.535 -16.029   2.780  1.00  0.00           H  
ATOM   1300  N   GLY A  81      -9.828 -14.037  -0.749  1.00  0.00           N  
ATOM   1301  CA  GLY A  81     -11.233 -13.798  -1.050  1.00  0.00           C  
ATOM   1302  C   GLY A  81     -11.707 -12.427  -0.578  1.00  0.00           C  
ATOM   1303  O   GLY A  81     -12.833 -12.279  -0.109  1.00  0.00           O  
ATOM   1304  H   GLY A  81      -9.126 -13.825  -1.444  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81     -11.383 -13.857  -2.124  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81     -11.838 -14.570  -0.580  1.00  0.00           H  
ATOM   1307  N   GLU A  82     -10.858 -11.409  -0.715  1.00  0.00           N  
ATOM   1308  CA  GLU A  82     -11.189 -10.010  -0.452  1.00  0.00           C  
ATOM   1309  C   GLU A  82     -10.738  -9.234  -1.681  1.00  0.00           C  
ATOM   1310  O   GLU A  82      -9.968  -8.274  -1.613  1.00  0.00           O  
ATOM   1311  CB  GLU A  82     -10.525  -9.522   0.842  1.00  0.00           C  
ATOM   1312  CG  GLU A  82     -11.329  -9.901   2.084  1.00  0.00           C  
ATOM   1313  CD  GLU A  82     -12.527  -8.961   2.227  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82     -12.338  -7.747   2.471  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82     -13.695  -9.361   2.024  1.00  0.00           O  
ATOM   1316  H   GLU A  82      -9.971 -11.584  -1.169  1.00  0.00           H  
ATOM   1317  HA  GLU A  82     -12.270  -9.887  -0.363  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      -9.514  -9.913   0.904  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82     -10.451  -8.436   0.823  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82     -11.655 -10.938   2.030  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82     -10.683  -9.791   2.951  1.00  0.00           H  
ATOM   1322  N   GLU A  83     -11.151  -9.728  -2.844  1.00  0.00           N  
ATOM   1323  CA  GLU A  83     -10.580  -9.386  -4.123  1.00  0.00           C  
ATOM   1324  C   GLU A  83     -11.112  -8.047  -4.631  1.00  0.00           C  
ATOM   1325  O   GLU A  83     -11.770  -7.964  -5.672  1.00  0.00           O  
ATOM   1326  CB  GLU A  83     -10.722 -10.578  -5.084  1.00  0.00           C  
ATOM   1327  CG  GLU A  83      -9.444 -10.812  -5.886  1.00  0.00           C  
ATOM   1328  CD  GLU A  83      -9.820 -11.329  -7.274  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83     -10.086 -12.545  -7.404  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83      -9.985 -10.482  -8.187  1.00  0.00           O  
ATOM   1331  H   GLU A  83     -11.814 -10.499  -2.835  1.00  0.00           H  
ATOM   1332  HA  GLU A  83      -9.531  -9.226  -3.938  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83     -10.935 -11.495  -4.530  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83     -11.547 -10.414  -5.767  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83      -8.893  -9.878  -5.995  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83      -8.823 -11.521  -5.333  1.00  0.00           H  
ATOM   1337  N   LYS A  84     -10.807  -6.987  -3.876  1.00  0.00           N  
ATOM   1338  CA  LYS A  84     -11.110  -5.603  -4.194  1.00  0.00           C  
ATOM   1339  C   LYS A  84     -10.172  -4.608  -3.505  1.00  0.00           C  
ATOM   1340  O   LYS A  84     -10.608  -3.510  -3.169  1.00  0.00           O  
ATOM   1341  CB  LYS A  84     -12.605  -5.369  -3.898  1.00  0.00           C  
ATOM   1342  CG  LYS A  84     -13.216  -5.859  -2.570  1.00  0.00           C  
ATOM   1343  CD  LYS A  84     -12.832  -5.144  -1.265  1.00  0.00           C  
ATOM   1344  CE  LYS A  84     -12.108  -6.124  -0.336  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84     -11.813  -5.540   0.988  1.00  0.00           N  
ATOM   1346  H   LYS A  84     -10.322  -7.200  -3.006  1.00  0.00           H  
ATOM   1347  HA  LYS A  84     -10.965  -5.465  -5.265  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84     -12.859  -4.323  -4.040  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84     -13.107  -5.945  -4.670  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84     -14.298  -5.772  -2.676  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84     -13.000  -6.918  -2.469  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84     -12.216  -4.272  -1.460  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84     -13.748  -4.810  -0.773  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84     -12.750  -6.997  -0.195  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84     -11.184  -6.463  -0.807  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84     -11.484  -6.278   1.608  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84     -11.176  -4.752   0.928  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84     -12.664  -5.221   1.444  1.00  0.00           H  
ATOM   1359  N   PHE A  85      -8.873  -4.910  -3.383  1.00  0.00           N  
ATOM   1360  CA  PHE A  85      -7.872  -3.873  -3.098  1.00  0.00           C  
ATOM   1361  C   PHE A  85      -6.475  -4.231  -3.595  1.00  0.00           C  
ATOM   1362  O   PHE A  85      -5.472  -3.852  -3.002  1.00  0.00           O  
ATOM   1363  CB  PHE A  85      -7.843  -3.577  -1.580  1.00  0.00           C  
ATOM   1364  CG  PHE A  85      -7.348  -4.721  -0.702  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85      -8.226  -5.745  -0.301  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      -6.006  -4.764  -0.271  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85      -7.764  -6.790   0.516  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      -5.542  -5.801   0.552  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      -6.429  -6.811   0.942  1.00  0.00           C  
ATOM   1370  H   PHE A  85      -8.537  -5.834  -3.605  1.00  0.00           H  
ATOM   1371  HA  PHE A  85      -8.143  -2.986  -3.655  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85      -7.206  -2.708  -1.412  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85      -8.838  -3.289  -1.249  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85      -9.249  -5.744  -0.634  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      -5.308  -4.005  -0.578  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85      -8.413  -7.602   0.808  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      -4.508  -5.831   0.868  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      -6.084  -7.627   1.547  1.00  0.00           H  
ATOM   1379  N   ILE A  86      -6.387  -4.873  -4.748  1.00  0.00           N  
ATOM   1380  CA  ILE A  86      -5.169  -5.576  -5.115  1.00  0.00           C  
ATOM   1381  C   ILE A  86      -4.150  -4.579  -5.693  1.00  0.00           C  
ATOM   1382  O   ILE A  86      -4.397  -3.369  -5.744  1.00  0.00           O  
ATOM   1383  CB  ILE A  86      -5.486  -6.769  -6.049  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86      -6.939  -7.281  -5.989  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86      -4.592  -7.956  -5.690  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86      -7.386  -7.770  -4.606  1.00  0.00           C  
ATOM   1387  H   ILE A  86      -7.215  -5.045  -5.288  1.00  0.00           H  
ATOM   1388  HA  ILE A  86      -4.745  -5.978  -4.197  1.00  0.00           H  
ATOM   1389  HB  ILE A  86      -5.270  -6.470  -7.074  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86      -7.618  -6.495  -6.310  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86      -7.069  -8.081  -6.713  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86      -4.747  -8.222  -4.647  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86      -4.828  -8.806  -6.332  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86      -3.555  -7.684  -5.829  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86      -8.443  -7.592  -4.528  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86      -7.176  -8.832  -4.479  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86      -6.908  -7.215  -3.801  1.00  0.00           H  
ATOM   1398  N   GLY A  87      -3.023  -5.074  -6.197  1.00  0.00           N  
ATOM   1399  CA  GLY A  87      -2.186  -4.288  -7.071  1.00  0.00           C  
ATOM   1400  C   GLY A  87      -0.732  -4.610  -6.958  1.00  0.00           C  
ATOM   1401  O   GLY A  87      -0.376  -5.433  -6.078  1.00  0.00           O  
ATOM   1402  H   GLY A  87      -2.799  -6.050  -6.134  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87      -2.504  -4.483  -8.096  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87      -2.306  -3.232  -6.842  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.245  -2.422  11.565  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.055  -1.809  10.505  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.173  -1.377   9.328  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.068  -2.140   8.369  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.023  -0.744  11.052  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.355   0.451  11.747  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.423   1.330  12.905  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.310   2.706  13.287  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.610  -1.801  12.025  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.681  -2.611  10.113  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.645  -0.374  10.236  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.683  -1.237  11.769  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.486   0.110  12.307  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.027   1.166  10.991  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.810   3.419  13.941  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.415   2.326  13.778  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.028   3.215  12.367  1.00  0.00           H  
ATOM     18  N   ALA A   2     -12.550  -0.191   9.351  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.728   0.316   8.253  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.259  -0.086   8.450  1.00  0.00           C  
ATOM     21  O   ALA A   2      -9.830  -0.353   9.581  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -11.876   1.840   8.196  1.00  0.00           C  
ATOM     23  H   ALA A   2     -12.595   0.408  10.157  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -12.087  -0.101   7.307  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -12.928   2.106   8.099  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -11.461   2.304   9.092  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -11.351   2.224   7.322  1.00  0.00           H  
ATOM     28  N   LEU A   3      -9.484  -0.093   7.369  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -8.091  -0.521   7.302  1.00  0.00           C  
ATOM     30  C   LEU A   3      -7.275   0.737   7.025  1.00  0.00           C  
ATOM     31  O   LEU A   3      -7.040   1.109   5.875  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -7.912  -1.625   6.236  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -8.700  -2.913   6.567  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -8.793  -3.841   5.351  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -8.059  -3.678   7.734  1.00  0.00           C  
ATOM     36  H   LEU A   3      -9.894   0.235   6.496  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -7.780  -0.927   8.265  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -8.231  -1.239   5.263  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.850  -1.864   6.155  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -9.724  -2.651   6.842  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -9.149  -3.281   4.484  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -7.829  -4.297   5.141  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -9.518  -4.626   5.553  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -7.001  -3.867   7.534  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -8.149  -3.102   8.654  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -8.568  -4.632   7.875  1.00  0.00           H  
ATOM     47  N   VAL A   4      -6.924   1.434   8.105  1.00  0.00           N  
ATOM     48  CA  VAL A   4      -6.439   2.812   8.105  1.00  0.00           C  
ATOM     49  C   VAL A   4      -5.020   2.842   8.692  1.00  0.00           C  
ATOM     50  O   VAL A   4      -4.609   3.716   9.455  1.00  0.00           O  
ATOM     51  CB  VAL A   4      -7.491   3.661   8.852  1.00  0.00           C  
ATOM     52  CG1 VAL A   4      -6.973   5.062   9.195  1.00  0.00           C  
ATOM     53  CG2 VAL A   4      -8.756   3.747   7.987  1.00  0.00           C  
ATOM     54  H   VAL A   4      -7.141   1.043   9.008  1.00  0.00           H  
ATOM     55  HA  VAL A   4      -6.380   3.178   7.081  1.00  0.00           H  
ATOM     56  HB  VAL A   4      -7.758   3.160   9.786  1.00  0.00           H  
ATOM     57 HG11 VAL A   4      -6.163   5.323   8.508  1.00  0.00           H  
ATOM     58 HG12 VAL A   4      -7.767   5.804   9.195  1.00  0.00           H  
ATOM     59 HG13 VAL A   4      -6.517   5.011  10.187  1.00  0.00           H  
ATOM     60 HG21 VAL A   4      -9.531   4.289   8.529  1.00  0.00           H  
ATOM     61 HG22 VAL A   4      -8.537   4.264   7.054  1.00  0.00           H  
ATOM     62 HG23 VAL A   4      -9.136   2.755   7.752  1.00  0.00           H  
ATOM     63  N   LEU A   5      -4.221   1.848   8.359  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.929   1.692   8.985  1.00  0.00           C  
ATOM     65  C   LEU A   5      -2.212   0.608   8.218  1.00  0.00           C  
ATOM     66  O   LEU A   5      -2.747  -0.503   8.152  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -3.052   1.289  10.470  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.231   0.344  10.839  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.776  -0.917  11.565  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.231   1.078  11.733  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.507   1.184   7.655  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.447   2.674   8.929  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.104   0.845  10.776  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -3.136   2.219  11.030  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.769   0.013   9.952  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.033  -0.674  12.323  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.623  -1.420  12.030  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.355  -1.605  10.838  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.596   1.973  11.233  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -6.077   0.430  11.952  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.734   1.371  12.657  1.00  0.00           H  
ATOM     82  N   VAL A   6      -1.026   0.869   7.681  1.00  0.00           N  
ATOM     83  CA  VAL A   6      -0.260  -0.197   7.056  1.00  0.00           C  
ATOM     84  C   VAL A   6       1.226  -0.053   7.380  1.00  0.00           C  
ATOM     85  O   VAL A   6       2.080   0.127   6.512  1.00  0.00           O  
ATOM     86  CB  VAL A   6      -0.631  -0.330   5.576  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.340   0.942   4.789  1.00  0.00           C  
ATOM     88  CG2 VAL A   6      -0.029  -1.616   4.989  1.00  0.00           C  
ATOM     89  H   VAL A   6      -0.641   1.815   7.710  1.00  0.00           H  
ATOM     90  HA  VAL A   6      -0.591  -1.116   7.523  1.00  0.00           H  
ATOM     91  HB  VAL A   6      -1.707  -0.449   5.504  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -0.897   1.785   5.195  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.715   1.179   4.799  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.663   0.765   3.778  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.123  -1.515   3.918  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.910  -1.867   5.463  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.705  -2.444   5.188  1.00  0.00           H  
ATOM     98  N   LYS A   7       1.548  -0.173   8.665  1.00  0.00           N  
ATOM     99  CA  LYS A   7       2.927  -0.041   9.116  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.414  -1.243   9.928  1.00  0.00           C  
ATOM    101  O   LYS A   7       4.367  -1.109  10.701  1.00  0.00           O  
ATOM    102  CB  LYS A   7       2.985   1.244   9.959  1.00  0.00           C  
ATOM    103  CG  LYS A   7       1.953   1.309  11.102  1.00  0.00           C  
ATOM    104  CD  LYS A   7       2.412   2.345  12.129  1.00  0.00           C  
ATOM    105  CE  LYS A   7       1.269   2.747  13.055  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       1.701   3.777  14.020  1.00  0.00           N  
ATOM    107  H   LYS A   7       0.789  -0.382   9.299  1.00  0.00           H  
ATOM    108  HA  LYS A   7       3.569   0.082   8.239  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       3.986   1.330  10.386  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.808   2.096   9.301  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       0.979   1.584  10.693  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       1.852   0.345  11.592  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.238   1.937  12.714  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       2.751   3.231  11.596  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.456   3.153  12.447  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       0.891   1.870  13.586  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       2.135   3.375  14.845  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       2.320   4.459  13.591  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       0.872   4.265  14.341  1.00  0.00           H  
ATOM    120  N   TYR A   8       2.978  -2.447   9.578  1.00  0.00           N  
ATOM    121  CA  TYR A   8       3.348  -3.710  10.216  1.00  0.00           C  
ATOM    122  C   TYR A   8       3.274  -4.835   9.176  1.00  0.00           C  
ATOM    123  O   TYR A   8       2.881  -5.957   9.498  1.00  0.00           O  
ATOM    124  CB  TYR A   8       2.341  -4.024  11.342  1.00  0.00           C  
ATOM    125  CG  TYR A   8       2.165  -2.959  12.397  1.00  0.00           C  
ATOM    126  CD1 TYR A   8       3.256  -2.584  13.198  1.00  0.00           C  
ATOM    127  CD2 TYR A   8       0.913  -2.347  12.577  1.00  0.00           C  
ATOM    128  CE1 TYR A   8       3.110  -1.581  14.167  1.00  0.00           C  
ATOM    129  CE2 TYR A   8       0.756  -1.351  13.551  1.00  0.00           C  
ATOM    130  CZ  TYR A   8       1.856  -0.957  14.343  1.00  0.00           C  
ATOM    131  OH  TYR A   8       1.690   0.007  15.286  1.00  0.00           O  
ATOM    132  H   TYR A   8       2.212  -2.511   8.911  1.00  0.00           H  
ATOM    133  HA  TYR A   8       4.351  -3.648  10.641  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       1.368  -4.238  10.893  1.00  0.00           H  
ATOM    135  HB3 TYR A   8       2.665  -4.931  11.851  1.00  0.00           H  
ATOM    136  HD1 TYR A   8       4.219  -3.047  13.053  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.066  -2.629  11.966  1.00  0.00           H  
ATOM    138  HE1 TYR A   8       3.969  -1.300  14.757  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -0.206  -0.879  13.669  1.00  0.00           H  
ATOM    140  HH  TYR A   8       2.459   0.051  15.890  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.674  -4.559   7.932  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.495  -5.485   6.829  1.00  0.00           C  
ATOM    143  C   GLY A   9       2.010  -5.752   6.617  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.250  -4.939   6.084  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.903  -3.608   7.690  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.917  -5.086   5.914  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       4.022  -6.416   7.052  1.00  0.00           H  
ATOM    148  N   THR A  10       1.594  -6.910   7.083  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.410  -7.583   6.580  1.00  0.00           C  
ATOM    150  C   THR A  10      -0.842  -7.228   7.377  1.00  0.00           C  
ATOM    151  O   THR A  10      -1.316  -8.049   8.165  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.667  -9.096   6.485  1.00  0.00           C  
ATOM    153  OG1 THR A  10       1.390  -9.595   7.601  1.00  0.00           O  
ATOM    154  CG2 THR A  10       1.473  -9.409   5.225  1.00  0.00           C  
ATOM    155  H   THR A  10       2.266  -7.377   7.681  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.246  -7.233   5.567  1.00  0.00           H  
ATOM    157  HB  THR A  10      -0.290  -9.611   6.419  1.00  0.00           H  
ATOM    158  HG1 THR A  10       1.213  -9.030   8.382  1.00  0.00           H  
ATOM    159 HG21 THR A  10       1.679 -10.479   5.167  1.00  0.00           H  
ATOM    160 HG22 THR A  10       0.918  -9.105   4.336  1.00  0.00           H  
ATOM    161 HG23 THR A  10       2.414  -8.859   5.256  1.00  0.00           H  
ATOM    162  N   ASP A  11      -1.433  -6.044   7.165  1.00  0.00           N  
ATOM    163  CA  ASP A  11      -2.651  -5.687   7.905  1.00  0.00           C  
ATOM    164  C   ASP A  11      -3.605  -4.749   7.136  1.00  0.00           C  
ATOM    165  O   ASP A  11      -4.236  -3.888   7.746  1.00  0.00           O  
ATOM    166  CB  ASP A  11      -2.187  -5.087   9.253  1.00  0.00           C  
ATOM    167  CG  ASP A  11      -3.184  -5.245  10.400  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -3.683  -6.378  10.605  1.00  0.00           O  
ATOM    169  OD2 ASP A  11      -3.365  -4.295  11.203  1.00  0.00           O  
ATOM    170  H   ASP A  11      -1.009  -5.388   6.524  1.00  0.00           H  
ATOM    171  HA  ASP A  11      -3.208  -6.599   8.107  1.00  0.00           H  
ATOM    172  HB2 ASP A  11      -1.268  -5.578   9.579  1.00  0.00           H  
ATOM    173  HB3 ASP A  11      -1.942  -4.041   9.101  1.00  0.00           H  
ATOM    174  N   HIS A  12      -3.759  -4.927   5.813  1.00  0.00           N  
ATOM    175  CA  HIS A  12      -4.632  -4.144   4.913  1.00  0.00           C  
ATOM    176  C   HIS A  12      -4.684  -4.814   3.522  1.00  0.00           C  
ATOM    177  O   HIS A  12      -3.905  -5.738   3.296  1.00  0.00           O  
ATOM    178  CB  HIS A  12      -4.122  -2.684   4.836  1.00  0.00           C  
ATOM    179  CG  HIS A  12      -3.098  -2.400   3.763  1.00  0.00           C  
ATOM    180  ND1 HIS A  12      -2.279  -3.305   3.120  1.00  0.00           N  
ATOM    181  CD2 HIS A  12      -2.888  -1.181   3.181  1.00  0.00           C  
ATOM    182  CE1 HIS A  12      -1.628  -2.650   2.153  1.00  0.00           C  
ATOM    183  NE2 HIS A  12      -1.935  -1.347   2.176  1.00  0.00           N  
ATOM    184  H   HIS A  12      -3.307  -5.716   5.371  1.00  0.00           H  
ATOM    185  HA  HIS A  12      -5.649  -4.165   5.308  1.00  0.00           H  
ATOM    186  HB2 HIS A  12      -4.978  -2.032   4.663  1.00  0.00           H  
ATOM    187  HB3 HIS A  12      -3.701  -2.376   5.792  1.00  0.00           H  
ATOM    188  HD1 HIS A  12      -2.306  -4.318   3.178  1.00  0.00           H  
ATOM    189  HD2 HIS A  12      -3.394  -0.264   3.439  1.00  0.00           H  
ATOM    190  HE1 HIS A  12      -1.012  -3.138   1.413  1.00  0.00           H  
ATOM    191  N   PRO A  13      -5.537  -4.411   2.561  1.00  0.00           N  
ATOM    192  CA  PRO A  13      -5.625  -5.089   1.263  1.00  0.00           C  
ATOM    193  C   PRO A  13      -4.431  -4.757   0.359  1.00  0.00           C  
ATOM    194  O   PRO A  13      -3.777  -3.770   0.616  1.00  0.00           O  
ATOM    195  CB  PRO A  13      -6.955  -4.593   0.701  1.00  0.00           C  
ATOM    196  CG  PRO A  13      -7.108  -3.178   1.243  1.00  0.00           C  
ATOM    197  CD  PRO A  13      -6.378  -3.221   2.582  1.00  0.00           C  
ATOM    198  HA  PRO A  13      -5.651  -6.166   1.392  1.00  0.00           H  
ATOM    199  HB2 PRO A  13      -6.972  -4.621  -0.380  1.00  0.00           H  
ATOM    200  HB3 PRO A  13      -7.767  -5.199   1.101  1.00  0.00           H  
ATOM    201  HG2 PRO A  13      -6.620  -2.466   0.582  1.00  0.00           H  
ATOM    202  HG3 PRO A  13      -8.157  -2.914   1.371  1.00  0.00           H  
ATOM    203  HD2 PRO A  13      -5.770  -2.322   2.664  1.00  0.00           H  
ATOM    204  HD3 PRO A  13      -7.093  -3.270   3.398  1.00  0.00           H  
ATOM    205  N   VAL A  14      -4.177  -5.539  -0.709  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -3.277  -5.311  -1.849  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.055  -6.633  -2.580  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.969  -6.636  -3.798  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -1.960  -4.590  -1.478  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -0.707  -5.079  -2.224  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.125  -3.095  -1.805  1.00  0.00           C  
ATOM    212  H   VAL A  14      -4.716  -6.359  -0.873  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -3.813  -4.672  -2.550  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -1.792  -4.755  -0.416  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -0.840  -4.989  -3.302  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.158  -4.486  -1.932  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -0.493  -6.118  -1.967  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.252  -2.532  -1.503  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.284  -2.968  -2.872  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -2.969  -2.664  -1.282  1.00  0.00           H  
ATOM    221  N   GLU A  15      -3.039  -7.766  -1.876  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.842  -9.077  -2.514  1.00  0.00           C  
ATOM    223  C   GLU A  15      -3.729 -10.150  -1.877  1.00  0.00           C  
ATOM    224  O   GLU A  15      -4.035 -11.169  -2.476  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -1.329  -9.360  -2.545  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -0.763  -9.770  -1.193  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -0.345 -11.237  -1.048  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.267 -11.790  -1.981  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.585 -11.799   0.042  1.00  0.00           O  
ATOM    230  H   GLU A  15      -2.842  -7.691  -0.887  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.165  -9.063  -3.547  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -1.065 -10.082  -3.296  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -0.824  -8.446  -2.862  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       0.102  -9.140  -1.014  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -1.523  -9.547  -0.454  1.00  0.00           H  
ATOM    236  N   LYS A  16      -4.304  -9.870  -0.712  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -4.952 -10.865   0.115  1.00  0.00           C  
ATOM    238  C   LYS A  16      -6.134 -10.255   0.830  1.00  0.00           C  
ATOM    239  O   LYS A  16      -7.261 -10.631   0.540  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -3.901 -11.422   1.074  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -4.268 -12.848   1.493  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -3.581 -13.862   0.562  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -4.038 -15.291   0.865  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -3.004 -16.089   1.554  1.00  0.00           N  
ATOM    245  H   LYS A  16      -4.114  -8.979  -0.322  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -5.316 -11.675  -0.528  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -2.945 -11.422   0.549  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -3.803 -10.780   1.950  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -3.987 -12.999   2.535  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -5.346 -12.981   1.420  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -3.868 -13.633  -0.465  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -2.494 -13.776   0.639  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -4.947 -15.242   1.470  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -4.298 -15.783  -0.075  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -2.597 -15.567   2.324  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -3.404 -16.951   1.923  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -2.263 -16.346   0.905  1.00  0.00           H  
ATOM    258  N   LEU A  17      -5.940  -9.229   1.665  1.00  0.00           N  
ATOM    259  CA  LEU A  17      -7.084  -8.558   2.282  1.00  0.00           C  
ATOM    260  C   LEU A  17      -8.031  -7.981   1.218  1.00  0.00           C  
ATOM    261  O   LEU A  17      -9.241  -7.986   1.422  1.00  0.00           O  
ATOM    262  CB  LEU A  17      -6.640  -7.527   3.338  1.00  0.00           C  
ATOM    263  CG  LEU A  17      -6.977  -7.868   4.798  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      -8.486  -7.794   5.027  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      -6.428  -9.227   5.239  1.00  0.00           C  
ATOM    266  H   LEU A  17      -5.008  -8.997   1.977  1.00  0.00           H  
ATOM    267  HA  LEU A  17      -7.608  -9.353   2.795  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      -5.567  -7.428   3.249  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      -7.073  -6.541   3.147  1.00  0.00           H  
ATOM    270  HG  LEU A  17      -6.511  -7.105   5.421  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      -8.703  -7.961   6.083  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      -8.853  -6.807   4.748  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      -9.009  -8.532   4.428  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      -6.966 -10.050   4.783  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      -5.376  -9.303   4.969  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      -6.517  -9.312   6.323  1.00  0.00           H  
ATOM    277  N   LYS A  18      -7.510  -7.610   0.032  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -8.330  -7.135  -1.097  1.00  0.00           C  
ATOM    279  C   LYS A  18      -9.375  -8.172  -1.490  1.00  0.00           C  
ATOM    280  O   LYS A  18     -10.437  -7.854  -1.997  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -7.482  -6.713  -2.332  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -7.421  -7.696  -3.531  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -6.373  -8.784  -3.324  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -6.563 -10.054  -4.161  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -6.665  -9.895  -5.629  1.00  0.00           N  
ATOM    286  H   LYS A  18      -6.510  -7.656  -0.052  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -8.872  -6.250  -0.749  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -7.910  -5.788  -2.714  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -6.468  -6.460  -2.024  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -8.388  -8.141  -3.746  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -7.161  -7.150  -4.428  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -5.395  -8.354  -3.525  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -6.399  -9.099  -2.279  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -5.694 -10.689  -3.959  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -7.456 -10.545  -3.799  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -5.858  -9.374  -5.961  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -6.529 -10.787  -6.105  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -7.522  -9.481  -5.956  1.00  0.00           H  
ATOM    299  N   ILE A  19      -9.028  -9.441  -1.359  1.00  0.00           N  
ATOM    300  CA  ILE A  19      -9.842 -10.533  -1.839  1.00  0.00           C  
ATOM    301  C   ILE A  19     -11.031 -10.651  -0.884  1.00  0.00           C  
ATOM    302  O   ILE A  19     -12.160 -10.871  -1.313  1.00  0.00           O  
ATOM    303  CB  ILE A  19      -8.895 -11.765  -1.934  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      -8.835 -12.422  -3.325  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      -9.031 -12.839  -0.852  1.00  0.00           C  
ATOM    306  CD1 ILE A  19      -7.447 -13.061  -3.531  1.00  0.00           C  
ATOM    307  H   ILE A  19      -8.180  -9.686  -0.867  1.00  0.00           H  
ATOM    308  HA  ILE A  19     -10.222 -10.218  -2.819  1.00  0.00           H  
ATOM    309  HB  ILE A  19      -7.892 -11.371  -1.779  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      -9.608 -13.180  -3.425  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      -9.002 -11.671  -4.099  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      -8.176 -13.515  -0.943  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      -9.007 -12.402   0.142  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      -9.957 -13.395  -0.995  1.00  0.00           H  
ATOM    315 HD11 ILE A  19      -7.401 -14.033  -3.040  1.00  0.00           H  
ATOM    316 HD12 ILE A  19      -7.257 -13.185  -4.596  1.00  0.00           H  
ATOM    317 HD13 ILE A  19      -6.657 -12.431  -3.095  1.00  0.00           H  
ATOM    318  N   ARG A  20     -10.810 -10.382   0.408  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -11.869 -10.357   1.398  1.00  0.00           C  
ATOM    320  C   ARG A  20     -12.741  -9.113   1.203  1.00  0.00           C  
ATOM    321  O   ARG A  20     -13.945  -9.189   1.443  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -11.253 -10.450   2.804  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -10.463 -11.765   3.023  1.00  0.00           C  
ATOM    324  CD  ARG A  20      -8.972 -11.596   3.342  1.00  0.00           C  
ATOM    325  NE  ARG A  20      -8.525 -12.475   4.434  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      -7.579 -13.419   4.384  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      -7.049 -13.758   3.217  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      -7.152 -14.011   5.494  1.00  0.00           N  
ATOM    329  H   ARG A  20      -9.903 -10.023   0.682  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -12.510 -11.226   1.234  1.00  0.00           H  
ATOM    331  HB2 ARG A  20     -10.616  -9.584   2.982  1.00  0.00           H  
ATOM    332  HB3 ARG A  20     -12.066 -10.415   3.533  1.00  0.00           H  
ATOM    333  HG2 ARG A  20     -10.930 -12.294   3.845  1.00  0.00           H  
ATOM    334  HG3 ARG A  20     -10.534 -12.405   2.149  1.00  0.00           H  
ATOM    335  HD2 ARG A  20      -8.376 -11.747   2.439  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      -8.802 -10.592   3.699  1.00  0.00           H  
ATOM    337  HE  ARG A  20      -8.949 -12.236   5.331  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      -7.492 -13.476   2.358  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      -6.459 -14.590   3.172  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      -7.600 -13.847   6.398  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      -6.358 -14.654   5.502  1.00  0.00           H  
ATOM    342  N   SER A  21     -12.183  -7.979   0.769  1.00  0.00           N  
ATOM    343  CA  SER A  21     -12.930  -6.761   0.467  1.00  0.00           C  
ATOM    344  C   SER A  21     -12.111  -5.844  -0.456  1.00  0.00           C  
ATOM    345  O   SER A  21     -11.194  -5.181   0.030  1.00  0.00           O  
ATOM    346  CB  SER A  21     -13.242  -6.033   1.785  1.00  0.00           C  
ATOM    347  OG  SER A  21     -14.107  -6.808   2.607  1.00  0.00           O  
ATOM    348  H   SER A  21     -11.179  -7.917   0.657  1.00  0.00           H  
ATOM    349  HA  SER A  21     -13.862  -7.024  -0.037  1.00  0.00           H  
ATOM    350  HB2 SER A  21     -12.303  -5.869   2.319  1.00  0.00           H  
ATOM    351  HB3 SER A  21     -13.704  -5.069   1.561  1.00  0.00           H  
ATOM    352  HG  SER A  21     -14.364  -7.597   2.087  1.00  0.00           H  
ATOM    353  N   ALA A  22     -12.409  -5.817  -1.764  1.00  0.00           N  
ATOM    354  CA  ALA A  22     -11.986  -4.791  -2.728  1.00  0.00           C  
ATOM    355  C   ALA A  22     -12.602  -5.019  -4.101  1.00  0.00           C  
ATOM    356  O   ALA A  22     -13.029  -6.131  -4.423  1.00  0.00           O  
ATOM    357  CB  ALA A  22     -10.458  -4.784  -2.913  1.00  0.00           C  
ATOM    358  H   ALA A  22     -13.059  -6.512  -2.117  1.00  0.00           H  
ATOM    359  HA  ALA A  22     -12.341  -3.821  -2.401  1.00  0.00           H  
ATOM    360  HB1 ALA A  22     -10.159  -4.046  -3.658  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      -9.957  -4.530  -1.984  1.00  0.00           H  
ATOM    362  HB3 ALA A  22     -10.136  -5.773  -3.241  1.00  0.00           H  
ATOM    363  N   LYS A  23     -12.489  -4.009  -4.969  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -12.727  -4.112  -6.404  1.00  0.00           C  
ATOM    365  C   LYS A  23     -11.581  -3.461  -7.155  1.00  0.00           C  
ATOM    366  O   LYS A  23     -10.591  -3.057  -6.544  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -14.106  -3.514  -6.761  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -14.809  -4.319  -7.857  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -15.324  -5.652  -7.300  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -16.715  -5.435  -6.713  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -17.423  -6.717  -6.554  1.00  0.00           N  
ATOM    372  H   LYS A  23     -12.005  -3.165  -4.681  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -12.684  -5.157  -6.688  1.00  0.00           H  
ATOM    374  HB2 LYS A  23     -14.746  -3.500  -5.883  1.00  0.00           H  
ATOM    375  HB3 LYS A  23     -14.004  -2.486  -7.093  1.00  0.00           H  
ATOM    376  HG2 LYS A  23     -15.636  -3.735  -8.262  1.00  0.00           H  
ATOM    377  HG3 LYS A  23     -14.122  -4.511  -8.677  1.00  0.00           H  
ATOM    378  HD2 LYS A  23     -15.374  -6.375  -8.117  1.00  0.00           H  
ATOM    379  HD3 LYS A  23     -14.662  -6.018  -6.505  1.00  0.00           H  
ATOM    380  HE2 LYS A  23     -16.613  -4.923  -5.755  1.00  0.00           H  
ATOM    381  HE3 LYS A  23     -17.285  -4.787  -7.381  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23     -18.309  -6.597  -6.073  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23     -17.640  -7.114  -7.464  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23     -16.863  -7.397  -6.051  1.00  0.00           H  
ATOM    385  N   ALA A  24     -11.710  -3.389  -8.475  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -10.777  -2.626  -9.274  1.00  0.00           C  
ATOM    387  C   ALA A  24     -10.884  -1.149  -8.929  1.00  0.00           C  
ATOM    388  O   ALA A  24      -9.870  -0.463  -8.844  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -11.052  -2.777 -10.760  1.00  0.00           C  
ATOM    390  H   ALA A  24     -12.542  -3.777  -8.887  1.00  0.00           H  
ATOM    391  HA  ALA A  24      -9.787  -3.008  -9.034  1.00  0.00           H  
ATOM    392  HB1 ALA A  24     -10.245  -2.288 -11.306  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -11.105  -3.824 -11.039  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -11.989  -2.273 -10.985  1.00  0.00           H  
ATOM    395  N   GLU A  25     -12.105  -0.662  -8.680  1.00  0.00           N  
ATOM    396  CA  GLU A  25     -12.322   0.669  -8.139  1.00  0.00           C  
ATOM    397  C   GLU A  25     -12.109   0.616  -6.636  1.00  0.00           C  
ATOM    398  O   GLU A  25     -12.996   0.910  -5.831  1.00  0.00           O  
ATOM    399  CB  GLU A  25     -13.697   1.243  -8.513  1.00  0.00           C  
ATOM    400  CG  GLU A  25     -13.644   1.886  -9.904  1.00  0.00           C  
ATOM    401  CD  GLU A  25     -15.032   2.214 -10.450  1.00  0.00           C  
ATOM    402  OE1 GLU A  25     -15.727   1.262 -10.881  1.00  0.00           O  
ATOM    403  OE2 GLU A  25     -15.405   3.406 -10.536  1.00  0.00           O  
ATOM    404  H   GLU A  25     -12.900  -1.278  -8.702  1.00  0.00           H  
ATOM    405  HA  GLU A  25     -11.547   1.316  -8.541  1.00  0.00           H  
ATOM    406  HB2 GLU A  25     -14.448   0.451  -8.478  1.00  0.00           H  
ATOM    407  HB3 GLU A  25     -13.948   2.019  -7.785  1.00  0.00           H  
ATOM    408  HG2 GLU A  25     -13.048   2.802  -9.851  1.00  0.00           H  
ATOM    409  HG3 GLU A  25     -13.166   1.184 -10.590  1.00  0.00           H  
ATOM    410  N   ASP A  26     -10.901   0.246  -6.252  1.00  0.00           N  
ATOM    411  CA  ASP A  26     -10.397   0.501  -4.926  1.00  0.00           C  
ATOM    412  C   ASP A  26      -9.022   1.155  -5.034  1.00  0.00           C  
ATOM    413  O   ASP A  26      -8.453   1.205  -6.132  1.00  0.00           O  
ATOM    414  CB  ASP A  26     -10.417  -0.814  -4.153  1.00  0.00           C  
ATOM    415  CG  ASP A  26     -10.667  -0.555  -2.674  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      -9.794   0.043  -2.011  1.00  0.00           O  
ATOM    417  OD2 ASP A  26     -11.772  -0.878  -2.179  1.00  0.00           O  
ATOM    418  H   ASP A  26     -10.260  -0.134  -6.939  1.00  0.00           H  
ATOM    419  HA  ASP A  26     -11.078   1.217  -4.470  1.00  0.00           H  
ATOM    420  HB2 ASP A  26     -11.209  -1.438  -4.567  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      -9.486  -1.353  -4.302  1.00  0.00           H  
ATOM    422  N   LYS A  27      -8.487   1.708  -3.948  1.00  0.00           N  
ATOM    423  CA  LYS A  27      -7.279   2.517  -3.969  1.00  0.00           C  
ATOM    424  C   LYS A  27      -6.491   2.210  -2.701  1.00  0.00           C  
ATOM    425  O   LYS A  27      -7.057   2.287  -1.608  1.00  0.00           O  
ATOM    426  CB  LYS A  27      -7.653   4.004  -4.040  1.00  0.00           C  
ATOM    427  CG  LYS A  27      -8.450   4.494  -5.270  1.00  0.00           C  
ATOM    428  CD  LYS A  27      -9.904   4.861  -4.939  1.00  0.00           C  
ATOM    429  CE  LYS A  27     -10.480   5.960  -5.847  1.00  0.00           C  
ATOM    430  NZ  LYS A  27     -11.228   5.447  -7.010  1.00  0.00           N  
ATOM    431  H   LYS A  27      -8.914   1.587  -3.032  1.00  0.00           H  
ATOM    432  HA  LYS A  27      -6.672   2.257  -4.829  1.00  0.00           H  
ATOM    433  HB2 LYS A  27      -8.155   4.287  -3.118  1.00  0.00           H  
ATOM    434  HB3 LYS A  27      -6.723   4.546  -4.043  1.00  0.00           H  
ATOM    435  HG2 LYS A  27      -7.959   5.393  -5.628  1.00  0.00           H  
ATOM    436  HG3 LYS A  27      -8.410   3.770  -6.081  1.00  0.00           H  
ATOM    437  HD2 LYS A  27     -10.520   3.965  -4.929  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      -9.923   5.283  -3.941  1.00  0.00           H  
ATOM    439  HE2 LYS A  27     -11.169   6.560  -5.247  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      -9.678   6.627  -6.171  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27     -11.610   6.231  -7.528  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27     -10.648   4.902  -7.642  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27     -12.003   4.877  -6.680  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.232   1.776  -2.818  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.451   1.353  -1.664  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.975   1.737  -1.807  1.00  0.00           C  
ATOM    447  O   ILE A  28      -2.416   1.738  -2.905  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.585  -0.169  -1.476  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.936  -0.828  -1.877  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.307  -0.448   0.013  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.715  -2.313  -2.125  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.787   1.690  -3.729  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -4.823   1.876  -0.782  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.800  -0.605  -2.108  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.697  -0.679  -1.109  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.327  -0.437  -2.814  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.949   0.165   0.648  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.485  -1.482   0.270  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -3.267  -0.235   0.248  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -6.650  -2.783  -2.419  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -4.976  -2.417  -2.913  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -5.327  -2.772  -1.226  1.00  0.00           H  
ATOM    463  N   VAL A  29      -2.323   1.991  -0.678  1.00  0.00           N  
ATOM    464  CA  VAL A  29      -0.913   2.374  -0.577  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.311   1.701   0.652  1.00  0.00           C  
ATOM    466  O   VAL A  29      -1.040   1.501   1.619  1.00  0.00           O  
ATOM    467  CB  VAL A  29      -0.760   3.910  -0.516  1.00  0.00           C  
ATOM    468  CG1 VAL A  29       0.701   4.363  -0.325  1.00  0.00           C  
ATOM    469  CG2 VAL A  29      -1.286   4.551  -1.805  1.00  0.00           C  
ATOM    470  H   VAL A  29      -2.811   1.735   0.173  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.413   2.002  -1.460  1.00  0.00           H  
ATOM    472  HB  VAL A  29      -1.367   4.273   0.317  1.00  0.00           H  
ATOM    473 HG11 VAL A  29       0.762   5.448  -0.365  1.00  0.00           H  
ATOM    474 HG12 VAL A  29       1.061   4.067   0.661  1.00  0.00           H  
ATOM    475 HG13 VAL A  29       1.343   3.941  -1.100  1.00  0.00           H  
ATOM    476 HG21 VAL A  29      -2.359   4.678  -1.710  1.00  0.00           H  
ATOM    477 HG22 VAL A  29      -0.843   5.530  -1.975  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -1.074   3.912  -2.658  1.00  0.00           H  
ATOM    479  N   LEU A  30       0.994   1.395   0.616  1.00  0.00           N  
ATOM    480  CA  LEU A  30       1.784   0.727   1.662  1.00  0.00           C  
ATOM    481  C   LEU A  30       2.744   1.732   2.272  1.00  0.00           C  
ATOM    482  O   LEU A  30       3.338   2.518   1.532  1.00  0.00           O  
ATOM    483  CB  LEU A  30       2.658  -0.418   1.073  1.00  0.00           C  
ATOM    484  CG  LEU A  30       2.185  -1.181  -0.173  1.00  0.00           C  
ATOM    485  CD1 LEU A  30       3.233  -2.222  -0.587  1.00  0.00           C  
ATOM    486  CD2 LEU A  30       0.893  -1.925   0.114  1.00  0.00           C  
ATOM    487  H   LEU A  30       1.512   1.718  -0.199  1.00  0.00           H  
ATOM    488  HA  LEU A  30       1.154   0.374   2.487  1.00  0.00           H  
ATOM    489  HB2 LEU A  30       3.637  -0.007   0.821  1.00  0.00           H  
ATOM    490  HB3 LEU A  30       2.819  -1.155   1.855  1.00  0.00           H  
ATOM    491  HG  LEU A  30       2.034  -0.498  -1.008  1.00  0.00           H  
ATOM    492 HD11 LEU A  30       4.187  -1.745  -0.789  1.00  0.00           H  
ATOM    493 HD12 LEU A  30       3.386  -2.948   0.209  1.00  0.00           H  
ATOM    494 HD13 LEU A  30       2.909  -2.741  -1.489  1.00  0.00           H  
ATOM    495 HD21 LEU A  30       0.068  -1.218   0.208  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.697  -2.620  -0.695  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       1.004  -2.479   1.040  1.00  0.00           H  
ATOM    498  N   ILE A  31       2.969   1.656   3.584  1.00  0.00           N  
ATOM    499  CA  ILE A  31       3.923   2.495   4.291  1.00  0.00           C  
ATOM    500  C   ILE A  31       4.823   1.604   5.149  1.00  0.00           C  
ATOM    501  O   ILE A  31       4.700   0.383   5.101  1.00  0.00           O  
ATOM    502  CB  ILE A  31       3.213   3.653   5.042  1.00  0.00           C  
ATOM    503  CG1 ILE A  31       2.808   3.303   6.489  1.00  0.00           C  
ATOM    504  CG2 ILE A  31       1.989   4.228   4.289  1.00  0.00           C  
ATOM    505  CD1 ILE A  31       2.603   4.542   7.364  1.00  0.00           C  
ATOM    506  H   ILE A  31       2.490   0.985   4.175  1.00  0.00           H  
ATOM    507  HA  ILE A  31       4.580   2.952   3.561  1.00  0.00           H  
ATOM    508  HB  ILE A  31       3.948   4.447   5.083  1.00  0.00           H  
ATOM    509 HG12 ILE A  31       1.930   2.686   6.478  1.00  0.00           H  
ATOM    510 HG13 ILE A  31       3.542   2.682   6.976  1.00  0.00           H  
ATOM    511 HG21 ILE A  31       2.225   4.404   3.244  1.00  0.00           H  
ATOM    512 HG22 ILE A  31       1.144   3.542   4.347  1.00  0.00           H  
ATOM    513 HG23 ILE A  31       1.678   5.174   4.730  1.00  0.00           H  
ATOM    514 HD11 ILE A  31       3.525   5.121   7.382  1.00  0.00           H  
ATOM    515 HD12 ILE A  31       1.803   5.165   6.968  1.00  0.00           H  
ATOM    516 HD13 ILE A  31       2.334   4.228   8.373  1.00  0.00           H  
ATOM    517  N   GLN A  32       5.718   2.212   5.928  1.00  0.00           N  
ATOM    518  CA  GLN A  32       6.655   1.629   6.881  1.00  0.00           C  
ATOM    519  C   GLN A  32       7.071   0.202   6.488  1.00  0.00           C  
ATOM    520  O   GLN A  32       7.794   0.009   5.517  1.00  0.00           O  
ATOM    521  CB  GLN A  32       6.177   1.738   8.342  1.00  0.00           C  
ATOM    522  CG  GLN A  32       5.803   3.155   8.788  1.00  0.00           C  
ATOM    523  CD  GLN A  32       6.834   3.826   9.683  1.00  0.00           C  
ATOM    524  OE1 GLN A  32       6.972   3.453  10.848  1.00  0.00           O  
ATOM    525  NE2 GLN A  32       7.513   4.854   9.208  1.00  0.00           N  
ATOM    526  H   GLN A  32       5.764   3.226   5.865  1.00  0.00           H  
ATOM    527  HA  GLN A  32       7.500   2.287   6.819  1.00  0.00           H  
ATOM    528  HB2 GLN A  32       5.307   1.108   8.461  1.00  0.00           H  
ATOM    529  HB3 GLN A  32       6.957   1.353   9.001  1.00  0.00           H  
ATOM    530  HG2 GLN A  32       5.595   3.763   7.925  1.00  0.00           H  
ATOM    531  HG3 GLN A  32       4.880   3.114   9.352  1.00  0.00           H  
ATOM    532 HE21 GLN A  32       7.517   5.064   8.196  1.00  0.00           H  
ATOM    533 HE22 GLN A  32       8.227   5.324   9.758  1.00  0.00           H  
ATOM    534  N   ASN A  33       6.557  -0.806   7.206  1.00  0.00           N  
ATOM    535  CA  ASN A  33       6.793  -2.235   6.955  1.00  0.00           C  
ATOM    536  C   ASN A  33       5.726  -2.826   6.051  1.00  0.00           C  
ATOM    537  O   ASN A  33       5.968  -3.868   5.459  1.00  0.00           O  
ATOM    538  CB  ASN A  33       6.829  -3.063   8.254  1.00  0.00           C  
ATOM    539  CG  ASN A  33       7.834  -2.495   9.245  1.00  0.00           C  
ATOM    540  OD1 ASN A  33       9.006  -2.861   9.220  1.00  0.00           O  
ATOM    541  ND2 ASN A  33       7.433  -1.540  10.070  1.00  0.00           N  
ATOM    542  H   ASN A  33       5.980  -0.507   7.975  1.00  0.00           H  
ATOM    543  HA  ASN A  33       7.755  -2.367   6.448  1.00  0.00           H  
ATOM    544  HB2 ASN A  33       5.832  -3.191   8.688  1.00  0.00           H  
ATOM    545  HB3 ASN A  33       7.158  -4.071   7.992  1.00  0.00           H  
ATOM    546 HD21 ASN A  33       6.471  -1.250  10.183  1.00  0.00           H  
ATOM    547 HD22 ASN A  33       8.156  -1.137  10.664  1.00  0.00           H  
ATOM    548  N   GLY A  34       4.560  -2.186   5.926  1.00  0.00           N  
ATOM    549  CA  GLY A  34       3.530  -2.493   4.939  1.00  0.00           C  
ATOM    550  C   GLY A  34       4.089  -2.690   3.542  1.00  0.00           C  
ATOM    551  O   GLY A  34       3.543  -3.466   2.765  1.00  0.00           O  
ATOM    552  H   GLY A  34       4.484  -1.252   6.310  1.00  0.00           H  
ATOM    553  HA2 GLY A  34       2.960  -3.374   5.223  1.00  0.00           H  
ATOM    554  HA3 GLY A  34       2.866  -1.635   4.887  1.00  0.00           H  
ATOM    555  N   VAL A  35       5.199  -2.029   3.219  1.00  0.00           N  
ATOM    556  CA  VAL A  35       5.936  -2.222   1.980  1.00  0.00           C  
ATOM    557  C   VAL A  35       6.235  -3.700   1.661  1.00  0.00           C  
ATOM    558  O   VAL A  35       6.443  -4.023   0.494  1.00  0.00           O  
ATOM    559  CB  VAL A  35       7.207  -1.365   2.014  1.00  0.00           C  
ATOM    560  CG1 VAL A  35       6.893   0.122   2.256  1.00  0.00           C  
ATOM    561  CG2 VAL A  35       8.208  -1.871   3.073  1.00  0.00           C  
ATOM    562  H   VAL A  35       5.564  -1.352   3.879  1.00  0.00           H  
ATOM    563  HA  VAL A  35       5.317  -1.848   1.169  1.00  0.00           H  
ATOM    564  HB  VAL A  35       7.655  -1.439   1.026  1.00  0.00           H  
ATOM    565 HG11 VAL A  35       6.143   0.467   1.545  1.00  0.00           H  
ATOM    566 HG12 VAL A  35       6.534   0.280   3.271  1.00  0.00           H  
ATOM    567 HG13 VAL A  35       7.797   0.714   2.126  1.00  0.00           H  
ATOM    568 HG21 VAL A  35       7.714  -2.042   4.026  1.00  0.00           H  
ATOM    569 HG22 VAL A  35       8.659  -2.805   2.740  1.00  0.00           H  
ATOM    570 HG23 VAL A  35       8.998  -1.139   3.236  1.00  0.00           H  
ATOM    571  N   PHE A  36       6.204  -4.603   2.651  1.00  0.00           N  
ATOM    572  CA  PHE A  36       6.304  -6.045   2.468  1.00  0.00           C  
ATOM    573  C   PHE A  36       5.301  -6.575   1.431  1.00  0.00           C  
ATOM    574  O   PHE A  36       5.624  -7.500   0.699  1.00  0.00           O  
ATOM    575  CB  PHE A  36       6.072  -6.746   3.818  1.00  0.00           C  
ATOM    576  CG  PHE A  36       7.147  -6.673   4.896  1.00  0.00           C  
ATOM    577  CD1 PHE A  36       8.321  -5.901   4.766  1.00  0.00           C  
ATOM    578  CD2 PHE A  36       6.968  -7.447   6.059  1.00  0.00           C  
ATOM    579  CE1 PHE A  36       9.312  -5.951   5.761  1.00  0.00           C  
ATOM    580  CE2 PHE A  36       7.948  -7.473   7.066  1.00  0.00           C  
ATOM    581  CZ  PHE A  36       9.129  -6.730   6.915  1.00  0.00           C  
ATOM    582  H   PHE A  36       6.052  -4.305   3.608  1.00  0.00           H  
ATOM    583  HA  PHE A  36       7.304  -6.288   2.114  1.00  0.00           H  
ATOM    584  HB2 PHE A  36       5.137  -6.380   4.243  1.00  0.00           H  
ATOM    585  HB3 PHE A  36       5.924  -7.802   3.610  1.00  0.00           H  
ATOM    586  HD1 PHE A  36       8.492  -5.272   3.907  1.00  0.00           H  
ATOM    587  HD2 PHE A  36       6.078  -8.051   6.171  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      10.237  -5.416   5.620  1.00  0.00           H  
ATOM    589  HE2 PHE A  36       7.795  -8.079   7.949  1.00  0.00           H  
ATOM    590  HZ  PHE A  36       9.894  -6.764   7.679  1.00  0.00           H  
ATOM    591  N   TRP A  37       4.114  -5.979   1.295  1.00  0.00           N  
ATOM    592  CA  TRP A  37       3.133  -6.454   0.317  1.00  0.00           C  
ATOM    593  C   TRP A  37       3.640  -6.294  -1.131  1.00  0.00           C  
ATOM    594  O   TRP A  37       3.134  -6.958  -2.041  1.00  0.00           O  
ATOM    595  CB  TRP A  37       1.787  -5.736   0.458  1.00  0.00           C  
ATOM    596  CG  TRP A  37       0.997  -5.886   1.724  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.818  -4.917   2.647  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.149  -6.995   2.154  1.00  0.00           C  
ATOM    599  NE1 TRP A  37      -0.080  -5.346   3.597  1.00  0.00           N  
ATOM    600  CE2 TRP A  37      -0.620  -6.573   3.273  1.00  0.00           C  
ATOM    601  CE3 TRP A  37      -0.073  -8.312   1.708  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37      -1.637  -7.369   3.824  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37      -1.106  -9.112   2.240  1.00  0.00           C  
ATOM    604  CH2 TRP A  37      -1.938  -8.619   3.261  1.00  0.00           C  
ATOM    605  H   TRP A  37       3.916  -5.214   1.917  1.00  0.00           H  
ATOM    606  HA  TRP A  37       2.974  -7.515   0.507  1.00  0.00           H  
ATOM    607  HB2 TRP A  37       1.936  -4.677   0.260  1.00  0.00           H  
ATOM    608  HB3 TRP A  37       1.151  -6.120  -0.337  1.00  0.00           H  
ATOM    609  HD1 TRP A  37       1.281  -3.935   2.627  1.00  0.00           H  
ATOM    610  HE1 TRP A  37      -0.222  -4.796   4.434  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.582  -8.699   0.945  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37      -2.220  -7.020   4.658  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37      -1.245 -10.113   1.853  1.00  0.00           H  
ATOM    614  HH2 TRP A  37      -2.784  -9.194   3.639  1.00  0.00           H  
ATOM    615  N   ALA A  38       4.635  -5.434  -1.377  1.00  0.00           N  
ATOM    616  CA  ALA A  38       5.259  -5.233  -2.679  1.00  0.00           C  
ATOM    617  C   ALA A  38       6.338  -6.272  -2.934  1.00  0.00           C  
ATOM    618  O   ALA A  38       7.354  -5.918  -3.533  1.00  0.00           O  
ATOM    619  CB  ALA A  38       5.795  -3.796  -2.770  1.00  0.00           C  
ATOM    620  H   ALA A  38       5.134  -5.026  -0.591  1.00  0.00           H  
ATOM    621  HA  ALA A  38       4.548  -5.394  -3.481  1.00  0.00           H  
ATOM    622  HB1 ALA A  38       6.189  -3.613  -3.768  1.00  0.00           H  
ATOM    623  HB2 ALA A  38       5.001  -3.082  -2.577  1.00  0.00           H  
ATOM    624  HB3 ALA A  38       6.600  -3.648  -2.050  1.00  0.00           H  
ATOM    625  N   LEU A  39       6.084  -7.528  -2.534  1.00  0.00           N  
ATOM    626  CA  LEU A  39       6.973  -8.679  -2.666  1.00  0.00           C  
ATOM    627  C   LEU A  39       6.296  -9.953  -2.135  1.00  0.00           C  
ATOM    628  O   LEU A  39       6.858 -10.713  -1.349  1.00  0.00           O  
ATOM    629  CB  LEU A  39       8.361  -8.358  -2.085  1.00  0.00           C  
ATOM    630  CG  LEU A  39       8.466  -7.599  -0.746  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       8.481  -8.510   0.486  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       9.730  -6.742  -0.773  1.00  0.00           C  
ATOM    633  H   LEU A  39       5.251  -7.686  -1.980  1.00  0.00           H  
ATOM    634  HA  LEU A  39       7.138  -8.853  -3.729  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       8.965  -9.260  -2.045  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       8.796  -7.714  -2.844  1.00  0.00           H  
ATOM    637  HG  LEU A  39       7.645  -6.895  -0.641  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       9.316  -9.208   0.440  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.536  -7.907   1.389  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.548  -9.070   0.534  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       9.703  -6.071  -1.636  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       9.763  -6.128   0.121  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      10.611  -7.380  -0.849  1.00  0.00           H  
ATOM    644  N   GLU A  40       5.064 -10.188  -2.594  1.00  0.00           N  
ATOM    645  CA  GLU A  40       4.161 -11.275  -2.210  1.00  0.00           C  
ATOM    646  C   GLU A  40       3.584 -11.951  -3.466  1.00  0.00           C  
ATOM    647  O   GLU A  40       4.072 -11.722  -4.577  1.00  0.00           O  
ATOM    648  CB  GLU A  40       3.066 -10.725  -1.289  1.00  0.00           C  
ATOM    649  CG  GLU A  40       3.603 -10.239   0.058  1.00  0.00           C  
ATOM    650  CD  GLU A  40       3.950 -11.390   1.020  1.00  0.00           C  
ATOM    651  OE1 GLU A  40       3.734 -12.577   0.688  1.00  0.00           O  
ATOM    652  OE2 GLU A  40       4.311 -11.101   2.194  1.00  0.00           O  
ATOM    653  H   GLU A  40       4.707  -9.564  -3.288  1.00  0.00           H  
ATOM    654  HA  GLU A  40       4.712 -12.039  -1.659  1.00  0.00           H  
ATOM    655  HB2 GLU A  40       2.541  -9.914  -1.794  1.00  0.00           H  
ATOM    656  HB3 GLU A  40       2.360 -11.518  -1.078  1.00  0.00           H  
ATOM    657  HG2 GLU A  40       4.461  -9.587  -0.127  1.00  0.00           H  
ATOM    658  HG3 GLU A  40       2.809  -9.648   0.516  1.00  0.00           H  
ATOM    659  N   GLU A  41       2.575 -12.812  -3.317  1.00  0.00           N  
ATOM    660  CA  GLU A  41       2.204 -13.824  -4.305  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.822 -13.653  -4.899  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.139 -14.625  -5.232  1.00  0.00           O  
ATOM    663  CB  GLU A  41       2.482 -15.244  -3.788  1.00  0.00           C  
ATOM    664  CG  GLU A  41       3.964 -15.442  -3.449  1.00  0.00           C  
ATOM    665  CD  GLU A  41       4.392 -16.896  -3.627  1.00  0.00           C  
ATOM    666  OE1 GLU A  41       4.484 -17.325  -4.799  1.00  0.00           O  
ATOM    667  OE2 GLU A  41       4.641 -17.620  -2.630  1.00  0.00           O  
ATOM    668  H   GLU A  41       2.034 -12.788  -2.453  1.00  0.00           H  
ATOM    669  HA  GLU A  41       2.799 -13.656  -5.178  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       1.871 -15.454  -2.908  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       2.206 -15.944  -4.577  1.00  0.00           H  
ATOM    672  HG2 GLU A  41       4.567 -14.832  -4.126  1.00  0.00           H  
ATOM    673  HG3 GLU A  41       4.148 -15.110  -2.427  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.470 -12.402  -5.154  1.00  0.00           N  
ATOM    675  CA  LEU A  42      -0.832 -11.973  -5.634  1.00  0.00           C  
ATOM    676  C   LEU A  42      -0.716 -10.498  -6.009  1.00  0.00           C  
ATOM    677  O   LEU A  42       0.368  -9.907  -6.003  1.00  0.00           O  
ATOM    678  CB  LEU A  42      -1.846 -12.187  -4.499  1.00  0.00           C  
ATOM    679  CG  LEU A  42      -2.744 -13.436  -4.635  1.00  0.00           C  
ATOM    680  CD1 LEU A  42      -2.594 -14.335  -3.399  1.00  0.00           C  
ATOM    681  CD2 LEU A  42      -4.230 -13.096  -4.825  1.00  0.00           C  
ATOM    682  H   LEU A  42       1.101 -11.679  -4.838  1.00  0.00           H  
ATOM    683  HA  LEU A  42      -1.118 -12.553  -6.511  1.00  0.00           H  
ATOM    684  HB2 LEU A  42      -1.220 -12.354  -3.629  1.00  0.00           H  
ATOM    685  HB3 LEU A  42      -2.434 -11.270  -4.339  1.00  0.00           H  
ATOM    686  HG  LEU A  42      -2.428 -14.008  -5.503  1.00  0.00           H  
ATOM    687 HD11 LEU A  42      -3.206 -15.229  -3.494  1.00  0.00           H  
ATOM    688 HD12 LEU A  42      -1.551 -14.637  -3.285  1.00  0.00           H  
ATOM    689 HD13 LEU A  42      -2.860 -13.785  -2.498  1.00  0.00           H  
ATOM    690 HD21 LEU A  42      -4.339 -12.069  -5.168  1.00  0.00           H  
ATOM    691 HD22 LEU A  42      -4.656 -13.756  -5.577  1.00  0.00           H  
ATOM    692 HD23 LEU A  42      -4.770 -13.209  -3.880  1.00  0.00           H  
ATOM    693  N   GLU A  43      -1.851  -9.895  -6.326  1.00  0.00           N  
ATOM    694  CA  GLU A  43      -2.034  -8.492  -6.622  1.00  0.00           C  
ATOM    695  C   GLU A  43      -3.470  -8.150  -6.227  1.00  0.00           C  
ATOM    696  O   GLU A  43      -4.195  -8.974  -5.680  1.00  0.00           O  
ATOM    697  CB  GLU A  43      -1.779  -8.223  -8.114  1.00  0.00           C  
ATOM    698  CG  GLU A  43      -2.729  -9.002  -9.035  1.00  0.00           C  
ATOM    699  CD  GLU A  43      -2.658  -8.540 -10.486  1.00  0.00           C  
ATOM    700  OE1 GLU A  43      -1.570  -8.153 -10.961  1.00  0.00           O  
ATOM    701  OE2 GLU A  43      -3.714  -8.542 -11.162  1.00  0.00           O  
ATOM    702  H   GLU A  43      -2.720 -10.382  -6.155  1.00  0.00           H  
ATOM    703  HA  GLU A  43      -1.341  -7.899  -6.022  1.00  0.00           H  
ATOM    704  HB2 GLU A  43      -1.893  -7.155  -8.300  1.00  0.00           H  
ATOM    705  HB3 GLU A  43      -0.759  -8.500  -8.355  1.00  0.00           H  
ATOM    706  HG2 GLU A  43      -2.492 -10.063  -8.990  1.00  0.00           H  
ATOM    707  HG3 GLU A  43      -3.748  -8.870  -8.684  1.00  0.00           H  
ATOM    708  N   THR A  44      -3.900  -6.948  -6.547  1.00  0.00           N  
ATOM    709  CA  THR A  44      -5.249  -6.392  -6.485  1.00  0.00           C  
ATOM    710  C   THR A  44      -5.564  -5.856  -7.878  1.00  0.00           C  
ATOM    711  O   THR A  44      -4.654  -5.439  -8.598  1.00  0.00           O  
ATOM    712  CB  THR A  44      -5.338  -5.317  -5.383  1.00  0.00           C  
ATOM    713  OG1 THR A  44      -6.638  -4.819  -5.154  1.00  0.00           O  
ATOM    714  CG2 THR A  44      -4.439  -4.163  -5.664  1.00  0.00           C  
ATOM    715  H   THR A  44      -3.187  -6.402  -6.993  1.00  0.00           H  
ATOM    716  HA  THR A  44      -5.984  -7.143  -6.253  1.00  0.00           H  
ATOM    717  HB  THR A  44      -4.959  -5.699  -4.447  1.00  0.00           H  
ATOM    718  HG1 THR A  44      -6.562  -4.005  -4.641  1.00  0.00           H  
ATOM    719 HG21 THR A  44      -3.453  -4.590  -5.768  1.00  0.00           H  
ATOM    720 HG22 THR A  44      -4.704  -3.642  -6.581  1.00  0.00           H  
ATOM    721 HG23 THR A  44      -4.450  -3.491  -4.813  1.00  0.00           H  
ATOM    722  N   PRO A  45      -6.847  -5.805  -8.256  1.00  0.00           N  
ATOM    723  CA  PRO A  45      -7.268  -5.013  -9.386  1.00  0.00           C  
ATOM    724  C   PRO A  45      -7.307  -3.503  -9.064  1.00  0.00           C  
ATOM    725  O   PRO A  45      -7.568  -2.709  -9.966  1.00  0.00           O  
ATOM    726  CB  PRO A  45      -8.626  -5.589  -9.760  1.00  0.00           C  
ATOM    727  CG  PRO A  45      -9.183  -6.255  -8.510  1.00  0.00           C  
ATOM    728  CD  PRO A  45      -8.001  -6.357  -7.566  1.00  0.00           C  
ATOM    729  HA  PRO A  45      -6.584  -5.178 -10.217  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      -9.283  -4.814 -10.091  1.00  0.00           H  
ATOM    731  HB3 PRO A  45      -8.513  -6.324 -10.551  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      -9.929  -5.624  -8.040  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      -9.602  -7.234  -8.742  1.00  0.00           H  
ATOM    734  HD2 PRO A  45      -8.242  -5.730  -6.711  1.00  0.00           H  
ATOM    735  HD3 PRO A  45      -7.840  -7.394  -7.278  1.00  0.00           H  
ATOM    736  N   ALA A  46      -7.020  -3.099  -7.820  1.00  0.00           N  
ATOM    737  CA  ALA A  46      -6.963  -1.711  -7.366  1.00  0.00           C  
ATOM    738  C   ALA A  46      -5.649  -1.062  -7.822  1.00  0.00           C  
ATOM    739  O   ALA A  46      -4.783  -1.751  -8.364  1.00  0.00           O  
ATOM    740  CB  ALA A  46      -7.026  -1.706  -5.833  1.00  0.00           C  
ATOM    741  H   ALA A  46      -6.874  -3.806  -7.122  1.00  0.00           H  
ATOM    742  HA  ALA A  46      -7.806  -1.157  -7.742  1.00  0.00           H  
ATOM    743  HB1 ALA A  46      -6.122  -2.133  -5.418  1.00  0.00           H  
ATOM    744  HB2 ALA A  46      -7.077  -0.690  -5.457  1.00  0.00           H  
ATOM    745  HB3 ALA A  46      -7.896  -2.268  -5.498  1.00  0.00           H  
ATOM    746  N   LYS A  47      -5.456   0.238  -7.553  1.00  0.00           N  
ATOM    747  CA  LYS A  47      -4.107   0.802  -7.642  1.00  0.00           C  
ATOM    748  C   LYS A  47      -3.393   0.398  -6.367  1.00  0.00           C  
ATOM    749  O   LYS A  47      -4.021   0.096  -5.343  1.00  0.00           O  
ATOM    750  CB  LYS A  47      -4.020   2.333  -7.850  1.00  0.00           C  
ATOM    751  CG  LYS A  47      -5.274   3.126  -7.496  1.00  0.00           C  
ATOM    752  CD  LYS A  47      -5.152   4.616  -7.160  1.00  0.00           C  
ATOM    753  CE  LYS A  47      -4.720   5.575  -8.282  1.00  0.00           C  
ATOM    754  NZ  LYS A  47      -5.673   6.677  -8.494  1.00  0.00           N  
ATOM    755  H   LYS A  47      -6.124   0.751  -6.989  1.00  0.00           H  
ATOM    756  HA  LYS A  47      -3.594   0.337  -8.480  1.00  0.00           H  
ATOM    757  HB2 LYS A  47      -3.191   2.711  -7.265  1.00  0.00           H  
ATOM    758  HB3 LYS A  47      -3.774   2.522  -8.890  1.00  0.00           H  
ATOM    759  HG2 LYS A  47      -5.912   3.057  -8.344  1.00  0.00           H  
ATOM    760  HG3 LYS A  47      -5.746   2.636  -6.652  1.00  0.00           H  
ATOM    761  HD2 LYS A  47      -6.119   4.935  -6.785  1.00  0.00           H  
ATOM    762  HD3 LYS A  47      -4.454   4.711  -6.343  1.00  0.00           H  
ATOM    763  HE2 LYS A  47      -3.780   6.053  -8.000  1.00  0.00           H  
ATOM    764  HE3 LYS A  47      -4.583   5.027  -9.213  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47      -5.339   7.285  -9.240  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47      -6.574   6.320  -8.785  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47      -5.795   7.261  -7.669  1.00  0.00           H  
ATOM    768  N   VAL A  48      -2.070   0.366  -6.452  1.00  0.00           N  
ATOM    769  CA  VAL A  48      -1.185  -0.113  -5.425  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.026   0.771  -5.564  1.00  0.00           C  
ATOM    771  O   VAL A  48       0.626   0.817  -6.638  1.00  0.00           O  
ATOM    772  CB  VAL A  48      -0.825  -1.582  -5.683  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.056  -2.119  -4.551  1.00  0.00           C  
ATOM    774  CG2 VAL A  48      -2.083  -2.436  -5.766  1.00  0.00           C  
ATOM    775  H   VAL A  48      -1.578   0.639  -7.292  1.00  0.00           H  
ATOM    776  HA  VAL A  48      -1.643  -0.003  -4.441  1.00  0.00           H  
ATOM    777  HB  VAL A  48      -0.289  -1.683  -6.627  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       1.014  -1.600  -4.558  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -0.426  -1.945  -3.594  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.219  -3.189  -4.686  1.00  0.00           H  
ATOM    781 HG21 VAL A  48      -2.734  -2.230  -4.917  1.00  0.00           H  
ATOM    782 HG22 VAL A  48      -2.665  -2.238  -6.674  1.00  0.00           H  
ATOM    783 HG23 VAL A  48      -1.792  -3.484  -5.765  1.00  0.00           H  
ATOM    784  N   TYR A  49       0.373   1.476  -4.505  1.00  0.00           N  
ATOM    785  CA  TYR A  49       1.595   2.254  -4.486  1.00  0.00           C  
ATOM    786  C   TYR A  49       2.284   2.008  -3.152  1.00  0.00           C  
ATOM    787  O   TYR A  49       1.654   1.527  -2.215  1.00  0.00           O  
ATOM    788  CB  TYR A  49       1.253   3.725  -4.709  1.00  0.00           C  
ATOM    789  CG  TYR A  49       0.598   4.078  -6.047  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       1.433   4.365  -7.139  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -0.800   4.198  -6.230  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       0.916   4.780  -8.375  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.319   4.669  -7.440  1.00  0.00           C  
ATOM    794  CZ  TYR A  49      -0.471   4.949  -8.528  1.00  0.00           C  
ATOM    795  OH  TYR A  49      -0.980   5.409  -9.700  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.178   1.405  -3.651  1.00  0.00           H  
ATOM    797  HA  TYR A  49       2.264   1.928  -5.284  1.00  0.00           H  
ATOM    798  HB2 TYR A  49       0.647   4.077  -3.881  1.00  0.00           H  
ATOM    799  HB3 TYR A  49       2.191   4.271  -4.646  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       2.495   4.247  -7.042  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -1.561   3.956  -5.506  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       1.580   5.005  -9.191  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -2.380   4.808  -7.504  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -1.456   6.241  -9.510  1.00  0.00           H  
ATOM    805  N   ALA A  50       3.564   2.332  -3.028  1.00  0.00           N  
ATOM    806  CA  ALA A  50       4.295   2.190  -1.777  1.00  0.00           C  
ATOM    807  C   ALA A  50       5.082   3.467  -1.527  1.00  0.00           C  
ATOM    808  O   ALA A  50       5.514   4.125  -2.473  1.00  0.00           O  
ATOM    809  CB  ALA A  50       5.200   0.960  -1.861  1.00  0.00           C  
ATOM    810  H   ALA A  50       4.078   2.718  -3.818  1.00  0.00           H  
ATOM    811  HA  ALA A  50       3.608   2.034  -0.943  1.00  0.00           H  
ATOM    812  HB1 ALA A  50       5.785   0.990  -2.775  1.00  0.00           H  
ATOM    813  HB2 ALA A  50       5.867   0.915  -1.000  1.00  0.00           H  
ATOM    814  HB3 ALA A  50       4.586   0.067  -1.885  1.00  0.00           H  
ATOM    815  N   ILE A  51       5.292   3.797  -0.256  1.00  0.00           N  
ATOM    816  CA  ILE A  51       6.029   4.981   0.144  1.00  0.00           C  
ATOM    817  C   ILE A  51       7.503   4.667   0.001  1.00  0.00           C  
ATOM    818  O   ILE A  51       8.051   3.847   0.737  1.00  0.00           O  
ATOM    819  CB  ILE A  51       5.641   5.378   1.580  1.00  0.00           C  
ATOM    820  CG1 ILE A  51       4.189   5.862   1.705  1.00  0.00           C  
ATOM    821  CG2 ILE A  51       6.576   6.455   2.155  1.00  0.00           C  
ATOM    822  CD1 ILE A  51       3.759   6.931   0.701  1.00  0.00           C  
ATOM    823  H   ILE A  51       4.857   3.240   0.471  1.00  0.00           H  
ATOM    824  HA  ILE A  51       5.832   5.809  -0.529  1.00  0.00           H  
ATOM    825  HB  ILE A  51       5.710   4.489   2.210  1.00  0.00           H  
ATOM    826 HG12 ILE A  51       3.521   5.017   1.573  1.00  0.00           H  
ATOM    827 HG13 ILE A  51       4.051   6.246   2.717  1.00  0.00           H  
ATOM    828 HG21 ILE A  51       7.615   6.238   1.948  1.00  0.00           H  
ATOM    829 HG22 ILE A  51       6.355   7.437   1.742  1.00  0.00           H  
ATOM    830 HG23 ILE A  51       6.450   6.460   3.234  1.00  0.00           H  
ATOM    831 HD11 ILE A  51       4.499   7.722   0.622  1.00  0.00           H  
ATOM    832 HD12 ILE A  51       3.595   6.481  -0.280  1.00  0.00           H  
ATOM    833 HD13 ILE A  51       2.828   7.354   1.059  1.00  0.00           H  
ATOM    834  N   LYS A  52       8.136   5.376  -0.932  1.00  0.00           N  
ATOM    835  CA  LYS A  52       9.543   5.248  -1.230  1.00  0.00           C  
ATOM    836  C   LYS A  52      10.389   5.488   0.010  1.00  0.00           C  
ATOM    837  O   LYS A  52      11.154   4.615   0.386  1.00  0.00           O  
ATOM    838  CB  LYS A  52       9.895   6.131  -2.441  1.00  0.00           C  
ATOM    839  CG  LYS A  52      11.230   5.712  -3.070  1.00  0.00           C  
ATOM    840  CD  LYS A  52      11.271   5.846  -4.599  1.00  0.00           C  
ATOM    841  CE  LYS A  52      11.679   7.229  -5.104  1.00  0.00           C  
ATOM    842  NZ  LYS A  52      12.078   7.171  -6.532  1.00  0.00           N  
ATOM    843  H   LYS A  52       7.580   6.001  -1.511  1.00  0.00           H  
ATOM    844  HA  LYS A  52       9.683   4.209  -1.494  1.00  0.00           H  
ATOM    845  HB2 LYS A  52       9.105   6.019  -3.182  1.00  0.00           H  
ATOM    846  HB3 LYS A  52       9.932   7.180  -2.149  1.00  0.00           H  
ATOM    847  HG2 LYS A  52      12.037   6.289  -2.623  1.00  0.00           H  
ATOM    848  HG3 LYS A  52      11.410   4.662  -2.839  1.00  0.00           H  
ATOM    849  HD2 LYS A  52      11.998   5.118  -4.954  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      10.304   5.596  -5.029  1.00  0.00           H  
ATOM    851  HE2 LYS A  52      10.861   7.942  -4.949  1.00  0.00           H  
ATOM    852  HE3 LYS A  52      12.545   7.558  -4.525  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52      12.788   7.875  -6.718  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52      12.548   6.291  -6.744  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52      11.302   7.256  -7.183  1.00  0.00           H  
ATOM    856  N   ASP A  53      10.238   6.623   0.683  1.00  0.00           N  
ATOM    857  CA  ASP A  53      11.081   6.983   1.826  1.00  0.00           C  
ATOM    858  C   ASP A  53      10.998   5.925   2.920  1.00  0.00           C  
ATOM    859  O   ASP A  53      12.032   5.502   3.428  1.00  0.00           O  
ATOM    860  CB  ASP A  53      10.689   8.346   2.411  1.00  0.00           C  
ATOM    861  CG  ASP A  53      10.935   9.504   1.452  1.00  0.00           C  
ATOM    862  OD1 ASP A  53      10.600   9.390   0.254  1.00  0.00           O  
ATOM    863  OD2 ASP A  53      11.338  10.600   1.894  1.00  0.00           O  
ATOM    864  H   ASP A  53       9.685   7.362   0.274  1.00  0.00           H  
ATOM    865  HA  ASP A  53      12.122   7.033   1.494  1.00  0.00           H  
ATOM    866  HB2 ASP A  53       9.631   8.321   2.677  1.00  0.00           H  
ATOM    867  HB3 ASP A  53      11.267   8.517   3.320  1.00  0.00           H  
ATOM    868  N   ASP A  54       9.793   5.453   3.258  1.00  0.00           N  
ATOM    869  CA  ASP A  54       9.607   4.396   4.243  1.00  0.00           C  
ATOM    870  C   ASP A  54      10.218   3.078   3.770  1.00  0.00           C  
ATOM    871  O   ASP A  54      10.827   2.390   4.585  1.00  0.00           O  
ATOM    872  CB  ASP A  54       8.117   4.182   4.564  1.00  0.00           C  
ATOM    873  CG  ASP A  54       7.633   4.923   5.809  1.00  0.00           C  
ATOM    874  OD1 ASP A  54       8.469   5.277   6.673  1.00  0.00           O  
ATOM    875  OD2 ASP A  54       6.400   5.051   5.980  1.00  0.00           O  
ATOM    876  H   ASP A  54       8.954   5.861   2.877  1.00  0.00           H  
ATOM    877  HA  ASP A  54      10.133   4.682   5.153  1.00  0.00           H  
ATOM    878  HB2 ASP A  54       7.497   4.435   3.705  1.00  0.00           H  
ATOM    879  HB3 ASP A  54       7.961   3.122   4.752  1.00  0.00           H  
ATOM    880  N   PHE A  55      10.071   2.719   2.488  1.00  0.00           N  
ATOM    881  CA  PHE A  55      10.668   1.519   1.889  1.00  0.00           C  
ATOM    882  C   PHE A  55      12.190   1.546   2.008  1.00  0.00           C  
ATOM    883  O   PHE A  55      12.819   0.591   2.457  1.00  0.00           O  
ATOM    884  CB  PHE A  55      10.260   1.442   0.410  1.00  0.00           C  
ATOM    885  CG  PHE A  55      10.632   0.170  -0.328  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      10.200  -1.074   0.156  1.00  0.00           C  
ATOM    887  CD2 PHE A  55      11.335   0.229  -1.544  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      10.399  -2.248  -0.582  1.00  0.00           C  
ATOM    889  CE2 PHE A  55      11.579  -0.952  -2.257  1.00  0.00           C  
ATOM    890  CZ  PHE A  55      11.111  -2.189  -1.784  1.00  0.00           C  
ATOM    891  H   PHE A  55       9.549   3.325   1.859  1.00  0.00           H  
ATOM    892  HA  PHE A  55      10.297   0.648   2.425  1.00  0.00           H  
ATOM    893  HB2 PHE A  55       9.182   1.570   0.353  1.00  0.00           H  
ATOM    894  HB3 PHE A  55      10.711   2.277  -0.119  1.00  0.00           H  
ATOM    895  HD1 PHE A  55       9.724  -1.133   1.111  1.00  0.00           H  
ATOM    896  HD2 PHE A  55      11.669   1.172  -1.949  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      10.071  -3.201  -0.192  1.00  0.00           H  
ATOM    898  HE2 PHE A  55      12.114  -0.908  -3.189  1.00  0.00           H  
ATOM    899  HZ  PHE A  55      11.326  -3.100  -2.322  1.00  0.00           H  
ATOM    900  N   LEU A  56      12.787   2.679   1.656  1.00  0.00           N  
ATOM    901  CA  LEU A  56      14.210   2.933   1.769  1.00  0.00           C  
ATOM    902  C   LEU A  56      14.592   2.838   3.239  1.00  0.00           C  
ATOM    903  O   LEU A  56      15.583   2.187   3.574  1.00  0.00           O  
ATOM    904  CB  LEU A  56      14.517   4.314   1.168  1.00  0.00           C  
ATOM    905  CG  LEU A  56      14.232   4.397  -0.348  1.00  0.00           C  
ATOM    906  CD1 LEU A  56      14.314   5.862  -0.795  1.00  0.00           C  
ATOM    907  CD2 LEU A  56      15.225   3.581  -1.182  1.00  0.00           C  
ATOM    908  H   LEU A  56      12.189   3.433   1.334  1.00  0.00           H  
ATOM    909  HA  LEU A  56      14.761   2.162   1.235  1.00  0.00           H  
ATOM    910  HB2 LEU A  56      13.913   5.056   1.692  1.00  0.00           H  
ATOM    911  HB3 LEU A  56      15.557   4.565   1.353  1.00  0.00           H  
ATOM    912  HG  LEU A  56      13.229   4.008  -0.554  1.00  0.00           H  
ATOM    913 HD11 LEU A  56      14.196   5.938  -1.875  1.00  0.00           H  
ATOM    914 HD12 LEU A  56      13.526   6.438  -0.313  1.00  0.00           H  
ATOM    915 HD13 LEU A  56      15.279   6.290  -0.518  1.00  0.00           H  
ATOM    916 HD21 LEU A  56      16.247   3.892  -0.971  1.00  0.00           H  
ATOM    917 HD22 LEU A  56      15.111   2.524  -0.958  1.00  0.00           H  
ATOM    918 HD23 LEU A  56      15.026   3.721  -2.245  1.00  0.00           H  
ATOM    919  N   ALA A  57      13.764   3.390   4.130  1.00  0.00           N  
ATOM    920  CA  ALA A  57      13.939   3.273   5.571  1.00  0.00           C  
ATOM    921  C   ALA A  57      13.695   1.849   6.089  1.00  0.00           C  
ATOM    922  O   ALA A  57      13.831   1.610   7.292  1.00  0.00           O  
ATOM    923  CB  ALA A  57      13.036   4.272   6.309  1.00  0.00           C  
ATOM    924  H   ALA A  57      12.930   3.857   3.782  1.00  0.00           H  
ATOM    925  HA  ALA A  57      14.979   3.521   5.766  1.00  0.00           H  
ATOM    926  HB1 ALA A  57      11.993   3.987   6.200  1.00  0.00           H  
ATOM    927  HB2 ALA A  57      13.282   4.263   7.371  1.00  0.00           H  
ATOM    928  HB3 ALA A  57      13.177   5.279   5.918  1.00  0.00           H  
ATOM    929  N   ARG A  58      13.347   0.895   5.219  1.00  0.00           N  
ATOM    930  CA  ARG A  58      13.129  -0.498   5.595  1.00  0.00           C  
ATOM    931  C   ARG A  58      14.068  -1.407   4.806  1.00  0.00           C  
ATOM    932  O   ARG A  58      13.778  -2.589   4.635  1.00  0.00           O  
ATOM    933  CB  ARG A  58      11.628  -0.798   5.350  1.00  0.00           C  
ATOM    934  CG  ARG A  58      10.851  -1.409   6.524  1.00  0.00           C  
ATOM    935  CD  ARG A  58      10.751  -2.924   6.402  1.00  0.00           C  
ATOM    936  NE  ARG A  58      12.020  -3.586   6.722  1.00  0.00           N  
ATOM    937  CZ  ARG A  58      12.369  -4.113   7.898  1.00  0.00           C  
ATOM    938  NH1 ARG A  58      11.558  -4.043   8.950  1.00  0.00           N  
ATOM    939  NH2 ARG A  58      13.543  -4.717   8.024  1.00  0.00           N  
ATOM    940  H   ARG A  58      13.214   1.151   4.240  1.00  0.00           H  
ATOM    941  HA  ARG A  58      13.370  -0.635   6.642  1.00  0.00           H  
ATOM    942  HB2 ARG A  58      11.109   0.123   5.122  1.00  0.00           H  
ATOM    943  HB3 ARG A  58      11.504  -1.403   4.455  1.00  0.00           H  
ATOM    944  HG2 ARG A  58      11.287  -1.115   7.481  1.00  0.00           H  
ATOM    945  HG3 ARG A  58       9.832  -1.031   6.485  1.00  0.00           H  
ATOM    946  HD2 ARG A  58       9.958  -3.286   7.049  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      10.458  -3.182   5.386  1.00  0.00           H  
ATOM    948  HE  ARG A  58      12.643  -3.719   5.919  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      10.663  -3.551   8.908  1.00  0.00           H  
ATOM    950 HH12 ARG A  58      11.735  -4.603   9.778  1.00  0.00           H  
ATOM    951 HH21 ARG A  58      14.171  -4.771   7.220  1.00  0.00           H  
ATOM    952 HH22 ARG A  58      13.872  -5.127   8.884  1.00  0.00           H  
ATOM    953  N   GLY A  59      15.291  -0.935   4.559  1.00  0.00           N  
ATOM    954  CA  GLY A  59      16.363  -1.692   3.934  1.00  0.00           C  
ATOM    955  C   GLY A  59      15.962  -2.316   2.604  1.00  0.00           C  
ATOM    956  O   GLY A  59      15.997  -3.545   2.481  1.00  0.00           O  
ATOM    957  H   GLY A  59      15.445   0.049   4.728  1.00  0.00           H  
ATOM    958  HA2 GLY A  59      17.221  -1.040   3.776  1.00  0.00           H  
ATOM    959  HA3 GLY A  59      16.660  -2.497   4.601  1.00  0.00           H  
ATOM    960  N   TYR A  60      15.656  -1.494   1.602  1.00  0.00           N  
ATOM    961  CA  TYR A  60      15.407  -1.884   0.247  1.00  0.00           C  
ATOM    962  C   TYR A  60      16.032  -0.838  -0.664  1.00  0.00           C  
ATOM    963  O   TYR A  60      16.186   0.328  -0.285  1.00  0.00           O  
ATOM    964  CB  TYR A  60      13.907  -1.899   0.013  1.00  0.00           C  
ATOM    965  CG  TYR A  60      13.133  -3.003   0.705  1.00  0.00           C  
ATOM    966  CD1 TYR A  60      13.053  -4.276   0.120  1.00  0.00           C  
ATOM    967  CD2 TYR A  60      12.421  -2.743   1.887  1.00  0.00           C  
ATOM    968  CE1 TYR A  60      12.308  -5.295   0.729  1.00  0.00           C  
ATOM    969  CE2 TYR A  60      11.636  -3.741   2.482  1.00  0.00           C  
ATOM    970  CZ  TYR A  60      11.586  -5.026   1.913  1.00  0.00           C  
ATOM    971  OH  TYR A  60      10.847  -6.001   2.504  1.00  0.00           O  
ATOM    972  H   TYR A  60      15.628  -0.491   1.633  1.00  0.00           H  
ATOM    973  HA  TYR A  60      15.838  -2.858   0.040  1.00  0.00           H  
ATOM    974  HB2 TYR A  60      13.496  -0.930   0.287  1.00  0.00           H  
ATOM    975  HB3 TYR A  60      13.776  -1.992  -1.052  1.00  0.00           H  
ATOM    976  HD1 TYR A  60      13.539  -4.461  -0.819  1.00  0.00           H  
ATOM    977  HD2 TYR A  60      12.463  -1.767   2.334  1.00  0.00           H  
ATOM    978  HE1 TYR A  60      12.283  -6.269   0.267  1.00  0.00           H  
ATOM    979  HE2 TYR A  60      11.100  -3.536   3.389  1.00  0.00           H  
ATOM    980  HH  TYR A  60      11.226  -6.852   2.234  1.00  0.00           H  
ATOM    981  N   SER A  61      16.330  -1.257  -1.880  1.00  0.00           N  
ATOM    982  CA  SER A  61      16.540  -0.429  -3.051  1.00  0.00           C  
ATOM    983  C   SER A  61      15.262  -0.428  -3.876  1.00  0.00           C  
ATOM    984  O   SER A  61      14.386  -1.256  -3.665  1.00  0.00           O  
ATOM    985  CB  SER A  61      17.644  -1.081  -3.862  1.00  0.00           C  
ATOM    986  OG  SER A  61      18.902  -0.695  -3.361  1.00  0.00           O  
ATOM    987  H   SER A  61      16.106  -2.233  -2.077  1.00  0.00           H  
ATOM    988  HA  SER A  61      16.800   0.594  -2.779  1.00  0.00           H  
ATOM    989  HB2 SER A  61      17.530  -2.159  -3.761  1.00  0.00           H  
ATOM    990  HB3 SER A  61      17.557  -0.796  -4.911  1.00  0.00           H  
ATOM    991  HG  SER A  61      19.165  -1.396  -2.723  1.00  0.00           H  
ATOM    992  N   GLU A  62      15.158   0.467  -4.856  1.00  0.00           N  
ATOM    993  CA  GLU A  62      13.917   0.703  -5.563  1.00  0.00           C  
ATOM    994  C   GLU A  62      13.459  -0.558  -6.275  1.00  0.00           C  
ATOM    995  O   GLU A  62      12.301  -0.952  -6.164  1.00  0.00           O  
ATOM    996  CB  GLU A  62      14.101   1.805  -6.604  1.00  0.00           C  
ATOM    997  CG  GLU A  62      14.521   3.147  -6.005  1.00  0.00           C  
ATOM    998  CD  GLU A  62      14.287   4.204  -7.071  1.00  0.00           C  
ATOM    999  OE1 GLU A  62      15.145   4.390  -7.962  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62      13.150   4.712  -7.174  1.00  0.00           O  
ATOM   1001  H   GLU A  62      15.922   1.071  -5.097  1.00  0.00           H  
ATOM   1002  HA  GLU A  62      13.160   0.997  -4.835  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62      14.851   1.501  -7.340  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62      13.143   1.930  -7.113  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62      13.929   3.368  -5.115  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62      15.574   3.117  -5.729  1.00  0.00           H  
ATOM   1007  N   GLU A  63      14.369  -1.193  -7.012  1.00  0.00           N  
ATOM   1008  CA  GLU A  63      14.013  -2.314  -7.851  1.00  0.00           C  
ATOM   1009  C   GLU A  63      13.730  -3.583  -7.038  1.00  0.00           C  
ATOM   1010  O   GLU A  63      13.317  -4.599  -7.602  1.00  0.00           O  
ATOM   1011  CB  GLU A  63      15.051  -2.482  -8.966  1.00  0.00           C  
ATOM   1012  CG  GLU A  63      16.335  -3.256  -8.630  1.00  0.00           C  
ATOM   1013  CD  GLU A  63      16.967  -3.783  -9.922  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63      16.413  -4.747 -10.501  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63      17.989  -3.244 -10.402  1.00  0.00           O  
ATOM   1016  H   GLU A  63      15.314  -0.858  -7.072  1.00  0.00           H  
ATOM   1017  HA  GLU A  63      13.079  -2.018  -8.323  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63      14.536  -2.978  -9.780  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63      15.340  -1.491  -9.319  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63      17.029  -2.598  -8.103  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63      16.102  -4.112  -7.994  1.00  0.00           H  
ATOM   1022  N   ASP A  64      13.901  -3.521  -5.712  1.00  0.00           N  
ATOM   1023  CA  ASP A  64      13.503  -4.597  -4.825  1.00  0.00           C  
ATOM   1024  C   ASP A  64      11.974  -4.661  -4.718  1.00  0.00           C  
ATOM   1025  O   ASP A  64      11.460  -5.687  -4.272  1.00  0.00           O  
ATOM   1026  CB  ASP A  64      14.071  -4.427  -3.406  1.00  0.00           C  
ATOM   1027  CG  ASP A  64      15.593  -4.448  -3.253  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64      16.320  -4.979  -4.114  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64      16.057  -4.016  -2.171  1.00  0.00           O  
ATOM   1030  H   ASP A  64      14.189  -2.642  -5.298  1.00  0.00           H  
ATOM   1031  HA  ASP A  64      13.872  -5.536  -5.226  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64      13.680  -3.511  -2.972  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64      13.690  -5.256  -2.812  1.00  0.00           H  
ATOM   1034  N   SER A  65      11.254  -3.567  -5.016  1.00  0.00           N  
ATOM   1035  CA  SER A  65       9.802  -3.488  -4.868  1.00  0.00           C  
ATOM   1036  C   SER A  65       9.129  -3.982  -6.149  1.00  0.00           C  
ATOM   1037  O   SER A  65       9.669  -3.794  -7.242  1.00  0.00           O  
ATOM   1038  CB  SER A  65       9.383  -2.036  -4.539  1.00  0.00           C  
ATOM   1039  OG  SER A  65       8.429  -2.035  -3.496  1.00  0.00           O  
ATOM   1040  H   SER A  65      11.723  -2.755  -5.407  1.00  0.00           H  
ATOM   1041  HA  SER A  65       9.537  -4.133  -4.026  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      10.254  -1.497  -4.203  1.00  0.00           H  
ATOM   1043  HB3 SER A  65       9.019  -1.437  -5.381  1.00  0.00           H  
ATOM   1044  HG  SER A  65       8.921  -2.095  -2.667  1.00  0.00           H  
ATOM   1045  N   LYS A  66       7.917  -4.545  -6.049  1.00  0.00           N  
ATOM   1046  CA  LYS A  66       7.094  -4.834  -7.231  1.00  0.00           C  
ATOM   1047  C   LYS A  66       5.837  -3.974  -7.268  1.00  0.00           C  
ATOM   1048  O   LYS A  66       4.792  -4.422  -7.745  1.00  0.00           O  
ATOM   1049  CB  LYS A  66       6.799  -6.345  -7.305  1.00  0.00           C  
ATOM   1050  CG  LYS A  66       5.965  -6.906  -6.141  1.00  0.00           C  
ATOM   1051  CD  LYS A  66       5.082  -8.081  -6.556  1.00  0.00           C  
ATOM   1052  CE  LYS A  66       4.265  -8.577  -5.350  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66       2.823  -8.362  -5.563  1.00  0.00           N  
ATOM   1054  H   LYS A  66       7.589  -4.791  -5.120  1.00  0.00           H  
ATOM   1055  HA  LYS A  66       7.644  -4.583  -8.131  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66       6.301  -6.545  -8.256  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66       7.749  -6.872  -7.294  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66       6.665  -7.277  -5.398  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66       5.333  -6.127  -5.708  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66       4.420  -7.754  -7.365  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66       5.719  -8.893  -6.914  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66       4.452  -9.643  -5.215  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66       4.579  -8.079  -4.428  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66       2.271  -8.630  -4.764  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66       2.635  -7.397  -5.824  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66       2.512  -8.908  -6.362  1.00  0.00           H  
ATOM   1067  N   VAL A  67       5.930  -2.708  -6.844  1.00  0.00           N  
ATOM   1068  CA  VAL A  67       4.858  -1.730  -6.991  1.00  0.00           C  
ATOM   1069  C   VAL A  67       5.494  -0.346  -7.136  1.00  0.00           C  
ATOM   1070  O   VAL A  67       6.616  -0.139  -6.668  1.00  0.00           O  
ATOM   1071  CB  VAL A  67       3.829  -1.792  -5.823  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67       3.376  -3.214  -5.471  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67       4.265  -1.036  -4.562  1.00  0.00           C  
ATOM   1074  H   VAL A  67       6.811  -2.333  -6.516  1.00  0.00           H  
ATOM   1075  HA  VAL A  67       4.350  -1.953  -7.928  1.00  0.00           H  
ATOM   1076  HB  VAL A  67       2.922  -1.291  -6.143  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67       2.885  -3.636  -6.350  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67       4.225  -3.839  -5.205  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67       2.678  -3.207  -4.641  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67       5.250  -1.372  -4.240  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67       4.316   0.031  -4.781  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67       3.529  -1.185  -3.771  1.00  0.00           H  
ATOM   1083  N   PRO A  68       4.780   0.623  -7.730  1.00  0.00           N  
ATOM   1084  CA  PRO A  68       5.296   1.953  -7.962  1.00  0.00           C  
ATOM   1085  C   PRO A  68       5.558   2.637  -6.630  1.00  0.00           C  
ATOM   1086  O   PRO A  68       4.672   2.779  -5.776  1.00  0.00           O  
ATOM   1087  CB  PRO A  68       4.287   2.652  -8.871  1.00  0.00           C  
ATOM   1088  CG  PRO A  68       3.004   1.847  -8.740  1.00  0.00           C  
ATOM   1089  CD  PRO A  68       3.479   0.465  -8.342  1.00  0.00           C  
ATOM   1090  HA  PRO A  68       6.248   1.879  -8.489  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68       4.147   3.700  -8.606  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68       4.629   2.556  -9.898  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68       2.413   2.222  -7.918  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68       2.429   1.832  -9.669  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68       2.769   0.038  -7.648  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68       3.563  -0.173  -9.207  1.00  0.00           H  
ATOM   1097  N   LEU A  69       6.822   3.007  -6.463  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       7.369   3.647  -5.292  1.00  0.00           C  
ATOM   1099  C   LEU A  69       7.212   5.149  -5.482  1.00  0.00           C  
ATOM   1100  O   LEU A  69       7.870   5.768  -6.324  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       8.836   3.219  -5.130  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       9.113   1.755  -4.794  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      10.613   1.519  -4.979  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       8.746   1.477  -3.334  1.00  0.00           C  
ATOM   1105  H   LEU A  69       7.457   2.873  -7.236  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       6.785   3.359  -4.422  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       9.363   3.482  -6.047  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       9.271   3.752  -4.304  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       8.562   1.094  -5.458  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      10.868   0.516  -4.652  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      10.870   1.603  -6.035  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      11.195   2.239  -4.405  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       7.708   1.738  -3.168  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       8.881   0.420  -3.125  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       9.374   2.062  -2.662  1.00  0.00           H  
ATOM   1116  N   ILE A  70       6.299   5.720  -4.707  1.00  0.00           N  
ATOM   1117  CA  ILE A  70       5.862   7.106  -4.791  1.00  0.00           C  
ATOM   1118  C   ILE A  70       6.287   7.843  -3.519  1.00  0.00           C  
ATOM   1119  O   ILE A  70       6.678   7.208  -2.536  1.00  0.00           O  
ATOM   1120  CB  ILE A  70       4.342   7.156  -5.071  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70       3.472   6.839  -3.834  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70       4.009   6.253  -6.273  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70       1.969   7.045  -4.061  1.00  0.00           C  
ATOM   1124  H   ILE A  70       5.847   5.146  -4.003  1.00  0.00           H  
ATOM   1125  HA  ILE A  70       6.362   7.581  -5.633  1.00  0.00           H  
ATOM   1126  HB  ILE A  70       4.114   8.169  -5.368  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70       3.652   5.814  -3.511  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70       3.759   7.511  -3.025  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70       3.025   6.503  -6.667  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70       4.730   6.399  -7.071  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70       4.037   5.204  -5.980  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70       1.768   8.089  -4.281  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70       1.609   6.451  -4.895  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70       1.425   6.757  -3.162  1.00  0.00           H  
ATOM   1135  N   THR A  71       6.232   9.172  -3.508  1.00  0.00           N  
ATOM   1136  CA  THR A  71       6.498   9.919  -2.290  1.00  0.00           C  
ATOM   1137  C   THR A  71       5.260   9.949  -1.379  1.00  0.00           C  
ATOM   1138  O   THR A  71       4.149   9.613  -1.792  1.00  0.00           O  
ATOM   1139  CB  THR A  71       6.931  11.349  -2.635  1.00  0.00           C  
ATOM   1140  OG1 THR A  71       6.098  11.908  -3.634  1.00  0.00           O  
ATOM   1141  CG2 THR A  71       8.381  11.379  -3.115  1.00  0.00           C  
ATOM   1142  H   THR A  71       5.902   9.710  -4.298  1.00  0.00           H  
ATOM   1143  HA  THR A  71       7.324   9.417  -1.777  1.00  0.00           H  
ATOM   1144  HB  THR A  71       6.853  11.957  -1.736  1.00  0.00           H  
ATOM   1145  HG1 THR A  71       6.127  12.871  -3.567  1.00  0.00           H  
ATOM   1146 HG21 THR A  71       8.469  10.935  -4.109  1.00  0.00           H  
ATOM   1147 HG22 THR A  71       8.705  12.414  -3.126  1.00  0.00           H  
ATOM   1148 HG23 THR A  71       9.018  10.833  -2.416  1.00  0.00           H  
ATOM   1149  N   TYR A  72       5.421  10.455  -0.154  1.00  0.00           N  
ATOM   1150  CA  TYR A  72       4.311  10.750   0.743  1.00  0.00           C  
ATOM   1151  C   TYR A  72       3.295  11.684   0.094  1.00  0.00           C  
ATOM   1152  O   TYR A  72       2.103  11.448   0.232  1.00  0.00           O  
ATOM   1153  CB  TYR A  72       4.822  11.392   2.032  1.00  0.00           C  
ATOM   1154  CG  TYR A  72       5.694  10.499   2.886  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72       5.136   9.380   3.526  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72       7.048  10.816   3.088  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72       5.916   8.608   4.401  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72       7.848  10.020   3.920  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72       7.285   8.904   4.577  1.00  0.00           C  
ATOM   1160  OH  TYR A  72       8.058   8.102   5.349  1.00  0.00           O  
ATOM   1161  H   TYR A  72       6.355  10.725   0.130  1.00  0.00           H  
ATOM   1162  HA  TYR A  72       3.796   9.823   0.991  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72       5.365  12.305   1.783  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72       3.958  11.688   2.629  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72       4.110   9.091   3.340  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72       7.481  11.680   2.605  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72       5.476   7.747   4.886  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72       8.890  10.275   4.052  1.00  0.00           H  
ATOM   1169  HH  TYR A  72       8.941   8.476   5.515  1.00  0.00           H  
ATOM   1170  N   SER A  73       3.746  12.729  -0.597  1.00  0.00           N  
ATOM   1171  CA  SER A  73       2.861  13.713  -1.192  1.00  0.00           C  
ATOM   1172  C   SER A  73       2.061  13.139  -2.361  1.00  0.00           C  
ATOM   1173  O   SER A  73       0.884  13.467  -2.515  1.00  0.00           O  
ATOM   1174  CB  SER A  73       3.708  14.901  -1.620  1.00  0.00           C  
ATOM   1175  OG  SER A  73       4.792  14.491  -2.443  1.00  0.00           O  
ATOM   1176  H   SER A  73       4.734  12.926  -0.661  1.00  0.00           H  
ATOM   1177  HA  SER A  73       2.159  14.054  -0.431  1.00  0.00           H  
ATOM   1178  HB2 SER A  73       3.062  15.620  -2.126  1.00  0.00           H  
ATOM   1179  HB3 SER A  73       4.116  15.350  -0.724  1.00  0.00           H  
ATOM   1180  HG  SER A  73       4.482  14.645  -3.376  1.00  0.00           H  
ATOM   1181  N   GLU A  74       2.672  12.262  -3.159  1.00  0.00           N  
ATOM   1182  CA  GLU A  74       1.964  11.491  -4.166  1.00  0.00           C  
ATOM   1183  C   GLU A  74       0.941  10.610  -3.467  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.199  10.607  -3.887  1.00  0.00           O  
ATOM   1185  CB  GLU A  74       2.926  10.671  -5.035  1.00  0.00           C  
ATOM   1186  CG  GLU A  74       3.616  11.517  -6.118  1.00  0.00           C  
ATOM   1187  CD  GLU A  74       3.354  10.989  -7.533  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74       2.175  10.890  -7.954  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74       4.343  10.735  -8.261  1.00  0.00           O  
ATOM   1190  H   GLU A  74       3.627  12.019  -2.958  1.00  0.00           H  
ATOM   1191  HA  GLU A  74       1.402  12.165  -4.815  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74       3.681  10.208  -4.400  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74       2.358   9.876  -5.519  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74       3.270  12.549  -6.068  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74       4.691  11.520  -5.932  1.00  0.00           H  
ATOM   1196  N   PHE A  75       1.268   9.936  -2.364  1.00  0.00           N  
ATOM   1197  CA  PHE A  75       0.258   9.228  -1.582  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.903  10.141  -1.183  1.00  0.00           C  
ATOM   1199  O   PHE A  75      -2.028   9.684  -1.300  1.00  0.00           O  
ATOM   1200  CB  PHE A  75       0.926   8.502  -0.417  1.00  0.00           C  
ATOM   1201  CG  PHE A  75       0.064   8.075   0.758  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75      -1.081   7.279   0.574  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75       0.469   8.408   2.062  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75      -1.766   6.753   1.683  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.212   7.879   3.171  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75      -1.319   7.034   2.985  1.00  0.00           C  
ATOM   1207  H   PHE A  75       2.221   9.975  -2.020  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.194   8.454  -2.207  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75       1.390   7.608  -0.827  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75       1.737   9.113  -0.037  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75      -1.432   7.052  -0.420  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75       1.323   9.053   2.207  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75      -2.635   6.133   1.527  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75       0.132   8.102   4.169  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75      -1.821   6.609   3.841  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.695  11.408  -0.803  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -1.796  12.301  -0.423  1.00  0.00           C  
ATOM   1218  C   ILE A  76      -2.799  12.505  -1.576  1.00  0.00           C  
ATOM   1219  O   ILE A  76      -3.984  12.681  -1.296  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -1.243  13.639   0.140  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.383  13.442   1.410  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76      -2.361  14.650   0.445  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.978  12.542   2.501  1.00  0.00           C  
ATOM   1224  H   ILE A  76       0.256  11.749  -0.755  1.00  0.00           H  
ATOM   1225  HA  ILE A  76      -2.358  11.807   0.377  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.600  14.104  -0.611  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76       0.577  13.025   1.126  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.168  14.417   1.845  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -3.074  14.213   1.141  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -1.938  15.558   0.878  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76      -2.886  14.916  -0.478  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -1.947  12.924   2.823  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -1.084  11.519   2.138  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.295  12.523   3.347  1.00  0.00           H  
ATOM   1235  N   ASP A  77      -2.380  12.436  -2.848  1.00  0.00           N  
ATOM   1236  CA  ASP A  77      -3.283  12.462  -4.015  1.00  0.00           C  
ATOM   1237  C   ASP A  77      -4.301  11.334  -3.977  1.00  0.00           C  
ATOM   1238  O   ASP A  77      -5.411  11.445  -4.491  1.00  0.00           O  
ATOM   1239  CB  ASP A  77      -2.447  12.478  -5.296  1.00  0.00           C  
ATOM   1240  CG  ASP A  77      -3.008  11.944  -6.629  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77      -4.216  12.009  -6.957  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -2.168  11.507  -7.447  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -1.418  12.154  -3.012  1.00  0.00           H  
ATOM   1244  HA  ASP A  77      -3.838  13.393  -3.997  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -2.217  13.524  -5.413  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -1.520  11.937  -5.121  1.00  0.00           H  
ATOM   1247  N   LEU A  78      -3.986  10.248  -3.295  1.00  0.00           N  
ATOM   1248  CA  LEU A  78      -4.883   9.136  -3.227  1.00  0.00           C  
ATOM   1249  C   LEU A  78      -5.964   9.358  -2.141  1.00  0.00           C  
ATOM   1250  O   LEU A  78      -6.945   8.621  -2.122  1.00  0.00           O  
ATOM   1251  CB  LEU A  78      -4.030   7.880  -3.045  1.00  0.00           C  
ATOM   1252  CG  LEU A  78      -3.154   7.481  -4.248  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78      -3.997   7.190  -5.477  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78      -2.037   8.408  -4.685  1.00  0.00           C  
ATOM   1255  H   LEU A  78      -3.070  10.127  -2.880  1.00  0.00           H  
ATOM   1256  HA  LEU A  78      -5.360   9.065  -4.208  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78      -3.425   7.940  -2.148  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78      -4.700   7.061  -2.885  1.00  0.00           H  
ATOM   1259  HG  LEU A  78      -2.634   6.588  -3.947  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -3.355   6.711  -6.208  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -4.833   6.550  -5.204  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -4.379   8.116  -5.905  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78      -1.391   7.910  -5.407  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78      -2.415   9.321  -5.140  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78      -1.458   8.644  -3.811  1.00  0.00           H  
ATOM   1266  N   LEU A  79      -5.841  10.360  -1.253  1.00  0.00           N  
ATOM   1267  CA  LEU A  79      -6.778  10.683  -0.173  1.00  0.00           C  
ATOM   1268  C   LEU A  79      -7.593  11.957  -0.427  1.00  0.00           C  
ATOM   1269  O   LEU A  79      -8.245  12.453   0.490  1.00  0.00           O  
ATOM   1270  CB  LEU A  79      -5.978  10.917   1.104  1.00  0.00           C  
ATOM   1271  CG  LEU A  79      -5.178   9.736   1.650  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79      -6.041   8.496   1.855  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79      -3.954   9.332   0.865  1.00  0.00           C  
ATOM   1274  H   LEU A  79      -4.954  10.843  -1.158  1.00  0.00           H  
ATOM   1275  HA  LEU A  79      -7.464   9.861   0.028  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79      -5.338  11.784   0.959  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79      -6.686  11.182   1.883  1.00  0.00           H  
ATOM   1278  HG  LEU A  79      -4.785  10.100   2.581  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79      -6.309   8.072   0.888  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79      -5.478   7.750   2.409  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79      -6.948   8.774   2.384  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79      -3.537  10.226   0.441  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79      -3.224   8.883   1.533  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79      -4.194   8.636   0.063  1.00  0.00           H  
ATOM   1285  N   GLU A  80      -7.506  12.579  -1.599  1.00  0.00           N  
ATOM   1286  CA  GLU A  80      -8.083  13.905  -1.819  1.00  0.00           C  
ATOM   1287  C   GLU A  80      -9.614  13.848  -1.734  1.00  0.00           C  
ATOM   1288  O   GLU A  80     -10.285  13.462  -2.694  1.00  0.00           O  
ATOM   1289  CB  GLU A  80      -7.640  14.497  -3.156  1.00  0.00           C  
ATOM   1290  CG  GLU A  80      -6.134  14.476  -3.397  1.00  0.00           C  
ATOM   1291  CD  GLU A  80      -5.851  15.102  -4.765  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80      -6.290  14.588  -5.813  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80      -5.301  16.227  -4.808  1.00  0.00           O  
ATOM   1294  H   GLU A  80      -6.928  12.176  -2.321  1.00  0.00           H  
ATOM   1295  HA  GLU A  80      -7.710  14.563  -1.034  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80      -8.118  13.944  -3.965  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80      -7.968  15.530  -3.194  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80      -5.564  15.032  -2.656  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80      -5.814  13.444  -3.296  1.00  0.00           H  
ATOM   1300  N   GLY A  81     -10.171  14.213  -0.579  1.00  0.00           N  
ATOM   1301  CA  GLY A  81     -11.591  14.064  -0.303  1.00  0.00           C  
ATOM   1302  C   GLY A  81     -11.998  12.605  -0.075  1.00  0.00           C  
ATOM   1303  O   GLY A  81     -13.189  12.335   0.084  1.00  0.00           O  
ATOM   1304  H   GLY A  81      -9.554  14.414   0.196  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81     -11.848  14.643   0.582  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81     -12.159  14.458  -1.144  1.00  0.00           H  
ATOM   1307  N   GLU A  82     -11.056  11.661   0.002  1.00  0.00           N  
ATOM   1308  CA  GLU A  82     -11.335  10.254   0.241  1.00  0.00           C  
ATOM   1309  C   GLU A  82     -10.714   9.902   1.571  1.00  0.00           C  
ATOM   1310  O   GLU A  82      -9.650  10.413   1.930  1.00  0.00           O  
ATOM   1311  CB  GLU A  82     -10.742   9.336  -0.835  1.00  0.00           C  
ATOM   1312  CG  GLU A  82     -11.489   9.335  -2.176  1.00  0.00           C  
ATOM   1313  CD  GLU A  82     -12.719   8.420  -2.106  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82     -13.517   8.542  -1.144  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82     -12.863   7.484  -2.918  1.00  0.00           O  
ATOM   1316  H   GLU A  82     -10.076  11.924   0.095  1.00  0.00           H  
ATOM   1317  HA  GLU A  82     -12.408  10.087   0.297  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      -9.688   9.563  -0.965  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82     -10.781   8.320  -0.450  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82     -11.778  10.350  -2.454  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82     -10.814   8.946  -2.938  1.00  0.00           H  
ATOM   1322  N   GLU A  83     -11.366   9.011   2.310  1.00  0.00           N  
ATOM   1323  CA  GLU A  83     -10.875   8.662   3.621  1.00  0.00           C  
ATOM   1324  C   GLU A  83     -11.468   7.366   4.134  1.00  0.00           C  
ATOM   1325  O   GLU A  83     -12.133   7.356   5.173  1.00  0.00           O  
ATOM   1326  CB  GLU A  83     -11.024   9.826   4.623  1.00  0.00           C  
ATOM   1327  CG  GLU A  83     -12.369  10.544   4.490  1.00  0.00           C  
ATOM   1328  CD  GLU A  83     -12.636  11.472   5.665  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83     -12.878  10.955   6.788  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83     -12.655  12.707   5.461  1.00  0.00           O  
ATOM   1331  H   GLU A  83     -12.156   8.511   1.920  1.00  0.00           H  
ATOM   1332  HA  GLU A  83      -9.830   8.461   3.463  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83     -10.888   9.454   5.636  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83     -10.236  10.552   4.458  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83     -12.354  11.126   3.562  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83     -13.171   9.810   4.431  1.00  0.00           H  
ATOM   1337  N   LYS A  84     -11.245   6.281   3.390  1.00  0.00           N  
ATOM   1338  CA  LYS A  84     -11.576   4.930   3.864  1.00  0.00           C  
ATOM   1339  C   LYS A  84     -10.522   3.916   3.406  1.00  0.00           C  
ATOM   1340  O   LYS A  84     -10.832   2.750   3.165  1.00  0.00           O  
ATOM   1341  CB  LYS A  84     -12.988   4.578   3.347  1.00  0.00           C  
ATOM   1342  CG  LYS A  84     -14.143   5.027   4.259  1.00  0.00           C  
ATOM   1343  CD  LYS A  84     -15.127   6.006   3.610  1.00  0.00           C  
ATOM   1344  CE  LYS A  84     -14.469   7.367   3.348  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84     -15.315   8.248   2.513  1.00  0.00           N  
ATOM   1346  H   LYS A  84     -10.806   6.416   2.477  1.00  0.00           H  
ATOM   1347  HA  LYS A  84     -11.576   4.904   4.955  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84     -13.098   4.993   2.348  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84     -13.087   3.502   3.257  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84     -14.695   4.138   4.565  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84     -13.742   5.474   5.159  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84     -15.484   5.563   2.681  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84     -15.976   6.138   4.282  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84     -14.237   7.842   4.304  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84     -13.505   7.202   2.854  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84     -14.847   9.137   2.329  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84     -15.488   7.808   1.616  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84     -16.201   8.445   2.952  1.00  0.00           H  
ATOM   1359  N   PHE A  85      -9.256   4.335   3.406  1.00  0.00           N  
ATOM   1360  CA  PHE A  85      -8.117   3.526   2.955  1.00  0.00           C  
ATOM   1361  C   PHE A  85      -6.802   4.269   3.141  1.00  0.00           C  
ATOM   1362  O   PHE A  85      -6.020   4.457   2.212  1.00  0.00           O  
ATOM   1363  CB  PHE A  85      -8.310   3.036   1.507  1.00  0.00           C  
ATOM   1364  CG  PHE A  85      -8.899   4.018   0.504  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85      -8.507   5.372   0.458  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      -9.847   3.549  -0.424  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85      -9.079   6.239  -0.483  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85     -10.453   4.433  -1.333  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85     -10.074   5.785  -1.362  1.00  0.00           C  
ATOM   1370  H   PHE A  85      -9.090   5.282   3.713  1.00  0.00           H  
ATOM   1371  HA  PHE A  85      -8.051   2.658   3.605  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85      -7.365   2.650   1.125  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85      -8.986   2.186   1.565  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85      -7.742   5.770   1.105  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85     -10.080   2.493  -0.463  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85      -8.734   7.260  -0.540  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85     -11.188   4.069  -2.034  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85     -10.518   6.467  -2.079  1.00  0.00           H  
ATOM   1379  N   ILE A  86      -6.597   4.776   4.345  1.00  0.00           N  
ATOM   1380  CA  ILE A  86      -5.372   5.461   4.711  1.00  0.00           C  
ATOM   1381  C   ILE A  86      -4.387   4.388   5.199  1.00  0.00           C  
ATOM   1382  O   ILE A  86      -4.725   3.202   5.284  1.00  0.00           O  
ATOM   1383  CB  ILE A  86      -5.647   6.535   5.781  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86      -7.119   6.968   5.938  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86      -4.779   7.773   5.540  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86      -7.840   7.667   4.772  1.00  0.00           C  
ATOM   1387  H   ILE A  86      -7.229   4.511   5.083  1.00  0.00           H  
ATOM   1388  HA  ILE A  86      -4.974   5.965   3.835  1.00  0.00           H  
ATOM   1389  HB  ILE A  86      -5.343   6.114   6.739  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86      -7.708   6.101   6.217  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86      -7.157   7.633   6.786  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86      -3.731   7.486   5.509  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86      -5.049   8.246   4.599  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86      -4.924   8.489   6.347  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86      -7.827   7.096   3.843  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86      -8.879   7.781   5.080  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86      -7.431   8.655   4.558  1.00  0.00           H  
ATOM   1398  N   GLY A  87      -3.196   4.786   5.630  1.00  0.00           N  
ATOM   1399  CA  GLY A  87      -2.497   4.053   6.658  1.00  0.00           C  
ATOM   1400  C   GLY A  87      -1.067   4.491   6.779  1.00  0.00           C  
ATOM   1401  O   GLY A  87      -0.763   5.617   6.326  1.00  0.00           O  
ATOM   1402  H   GLY A  87      -2.829   5.718   5.504  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87      -2.978   4.282   7.603  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87      -2.549   2.979   6.492  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      15.889   0.426  -7.612  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.822  -0.236  -6.840  1.00  0.00           C  
ATOM      3  C   MET A   1      13.978   0.805  -6.119  1.00  0.00           C  
ATOM      4  O   MET A   1      14.292   1.186  -4.987  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.351  -1.268  -5.830  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.537  -2.653  -6.444  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.244  -3.079  -6.845  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.893  -4.478  -7.939  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.449   1.071  -7.092  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.171  -0.758  -7.542  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.285  -0.912  -5.402  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.630  -1.379  -5.020  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.171  -3.397  -5.735  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.926  -2.725  -7.343  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.413  -4.119  -8.850  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.823  -4.981  -8.197  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.226  -5.174  -7.435  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.883   1.211  -6.755  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.702   1.819  -6.164  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.512   1.337  -6.994  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.707   0.862  -8.116  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.819   3.340  -6.210  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.710   0.911  -7.712  1.00  0.00           H  
ATOM     24  HA  ALA A   2      11.590   1.490  -5.129  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      10.892   3.792  -5.864  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      12.634   3.649  -5.563  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.016   3.679  -7.227  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.293   1.452  -6.470  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.080   0.974  -7.119  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.038   2.035  -6.876  1.00  0.00           C  
ATOM     31  O   LEU A   3       6.600   2.199  -5.744  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.665  -0.414  -6.577  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.399  -1.526  -7.364  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.351  -2.892  -6.678  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       7.822  -1.693  -8.778  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.149   1.952  -5.601  1.00  0.00           H  
ATOM     37  HA  LEU A   3       8.240   0.923  -8.192  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       7.891  -0.440  -5.503  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.588  -0.567  -6.691  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.454  -1.269  -7.440  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       9.089  -3.542  -7.148  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       8.587  -2.796  -5.620  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       7.376  -3.348  -6.825  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       8.034  -0.812  -9.382  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       8.285  -2.550  -9.268  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       6.743  -1.841  -8.732  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.721   2.797  -7.920  1.00  0.00           N  
ATOM     48  CA  VAL A   4       5.889   3.986  -7.818  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.585   3.764  -8.588  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.059   4.629  -9.295  1.00  0.00           O  
ATOM     51  CB  VAL A   4       6.698   5.220  -8.253  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       8.115   5.266  -7.652  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       6.718   5.384  -9.772  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.116   2.582  -8.833  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.620   4.126  -6.779  1.00  0.00           H  
ATOM     56  HB  VAL A   4       6.172   6.077  -7.863  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       8.067   5.089  -6.578  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       8.752   4.511  -8.116  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       8.554   6.249  -7.830  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       7.625   5.891 -10.091  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       6.576   4.409 -10.247  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       5.839   5.979 -10.032  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.056   2.556  -8.487  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.786   2.215  -9.067  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.193   1.117  -8.198  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.875   0.133  -7.926  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.923   1.830 -10.544  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.850   0.633 -10.834  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.025  -0.626 -11.127  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.750   0.951 -12.031  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.442   1.910  -7.816  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.216   3.130  -9.044  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.931   1.626 -10.942  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.287   2.718 -11.059  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.506   0.449  -9.982  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.386  -0.865 -10.280  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.410  -0.485 -12.015  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       3.688  -1.470 -11.283  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.144   1.125 -12.916  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.335   1.847 -11.823  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.433   0.127 -12.212  1.00  0.00           H  
ATOM     82  N   VAL A   6       0.939   1.249  -7.764  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.296   0.177  -7.009  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.192   0.097  -7.336  1.00  0.00           C  
ATOM     85  O   VAL A   6      -2.062   0.077  -6.476  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.676   0.236  -5.511  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.358   1.573  -4.836  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.064  -0.912  -4.696  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.431   2.112  -7.912  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.736  -0.737  -7.396  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.752   0.104  -5.455  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       0.686   1.537  -3.803  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.893   2.386  -5.316  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.707   1.766  -4.864  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.265  -1.872  -5.169  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.480  -0.911  -3.701  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.996  -0.770  -4.542  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.517   0.026  -8.622  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.898  -0.084  -9.076  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.120  -1.388  -9.848  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.977  -1.430 -10.723  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.242   1.155  -9.936  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.290   1.463 -11.115  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.144   2.408 -10.712  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.501   3.141 -11.895  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -1.207   4.400 -12.219  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.761   0.040  -9.281  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.562  -0.069  -8.203  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.244   1.025 -10.345  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -3.304   2.025  -9.284  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.881   0.540 -11.529  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -2.873   1.937 -11.900  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -1.521   3.150 -10.013  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -0.369   1.832 -10.212  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.532   3.384 -11.638  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.487   2.482 -12.764  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.097   5.086 -11.475  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -0.816   4.827 -13.051  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -2.201   4.245 -12.361  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.487  -2.490  -9.435  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.620  -3.784 -10.115  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.542  -4.939  -9.117  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.020  -6.004  -9.427  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.502  -3.889 -11.176  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.731  -3.051 -12.415  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.845  -3.331 -13.227  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -0.823  -2.041 -12.787  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -3.060  -2.603 -14.406  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.023  -1.319 -13.977  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.141  -1.608 -14.796  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.321  -0.994 -15.996  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.816  -2.428  -8.684  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.586  -3.858 -10.617  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.544  -3.637 -10.720  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -1.421  -4.916 -11.526  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.531  -4.124 -12.959  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.051  -1.842 -12.182  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.920  -2.830 -15.016  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -0.305  -0.563 -14.261  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -1.545  -0.478 -16.285  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.124  -4.756  -7.929  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.146  -5.739  -6.853  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.783  -5.977  -6.236  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.648  -5.757  -5.045  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.549  -3.868  -7.729  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.743  -5.356  -6.034  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.577  -6.680  -7.196  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.792  -6.398  -7.013  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.364  -7.109  -6.469  1.00  0.00           C  
ATOM    150  C   THR A  10       1.725  -6.696  -7.061  1.00  0.00           C  
ATOM    151  O   THR A  10       2.635  -7.528  -7.142  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.116  -8.619  -6.631  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.432  -8.932  -7.897  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.847  -9.160  -5.573  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.111  -6.616  -7.954  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.417  -6.933  -5.402  1.00  0.00           H  
ATOM    157  HB  THR A  10       1.076  -9.123  -6.525  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.293  -9.361  -8.410  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.828  -8.695  -5.665  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -0.958 -10.231  -5.716  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.454  -8.973  -4.572  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.957  -5.402  -7.342  1.00  0.00           N  
ATOM    163  CA  ASP A  11       3.191  -5.001  -8.050  1.00  0.00           C  
ATOM    164  C   ASP A  11       4.027  -3.957  -7.286  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.659  -3.095  -7.891  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.818  -4.508  -9.470  1.00  0.00           C  
ATOM    167  CG  ASP A  11       3.980  -4.545 -10.479  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       4.979  -5.264 -10.255  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       3.850  -4.002 -11.604  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.186  -4.752  -7.300  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.812  -5.888  -8.169  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.028  -5.146  -9.863  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.420  -3.493  -9.414  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.107  -4.061  -5.951  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.889  -3.174  -5.075  1.00  0.00           C  
ATOM    176  C   HIS A  12       5.122  -3.860  -3.719  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.473  -4.871  -3.461  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.177  -1.808  -4.958  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.284  -1.634  -3.752  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.590  -2.620  -3.085  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       3.092  -0.466  -3.066  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       2.027  -2.071  -2.004  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.287  -0.760  -1.964  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.662  -4.836  -5.484  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.869  -3.022  -5.511  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.939  -1.030  -4.929  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.589  -1.617  -5.857  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.610  -3.622  -3.237  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.507   0.502  -3.311  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.507  -2.632  -1.243  1.00  0.00           H  
ATOM    191  N   PRO A  13       6.015  -3.394  -2.831  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.261  -4.080  -1.561  1.00  0.00           C  
ATOM    193  C   PRO A  13       5.097  -3.912  -0.594  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.395  -2.939  -0.736  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.526  -3.420  -1.032  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.470  -1.992  -1.569  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.803  -2.174  -2.930  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.409  -5.144  -1.716  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.566  -3.472   0.049  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.388  -3.918  -1.459  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.838  -1.373  -0.932  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.464  -1.555  -1.665  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       6.175  -1.309  -3.138  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.560  -2.287  -3.703  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.933  -4.808   0.394  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.031  -4.779   1.543  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.992  -6.210   2.079  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.291  -6.427   3.236  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.655  -4.146   1.236  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.473  -4.768   1.976  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.663  -2.670   1.663  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.550  -5.583   0.512  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.499  -4.171   2.316  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.478  -4.253   0.170  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.694  -4.853   3.040  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.582  -4.152   1.866  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       1.252  -5.749   1.557  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       2.693  -2.605   2.744  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       3.519  -2.140   1.277  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.785  -2.162   1.286  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.772  -7.221   1.241  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.631  -8.612   1.713  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.333  -9.582   0.767  1.00  0.00           C  
ATOM    224  O   GLU A  15       4.029 -10.763   0.743  1.00  0.00           O  
ATOM    225  CB  GLU A  15       2.136  -8.927   2.020  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.723  -8.210   3.318  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.414  -8.592   4.022  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.279  -9.556   3.644  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.089  -7.835   4.974  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.518  -6.988   0.290  1.00  0.00           H  
ATOM    231  HA  GLU A  15       4.210  -8.764   2.634  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.501  -8.604   1.206  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.988  -9.993   2.136  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.527  -8.349   4.024  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.679  -7.147   3.123  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.323  -9.098   0.006  1.00  0.00           N  
ATOM    237  CA  LYS A  16       6.224  -9.915  -0.802  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.343  -9.075  -1.366  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.487  -9.289  -0.992  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.470 -10.600  -1.946  1.00  0.00           C  
ATOM    241  CG  LYS A  16       6.224 -11.821  -2.464  1.00  0.00           C  
ATOM    242  CD  LYS A  16       6.144 -13.009  -1.488  1.00  0.00           C  
ATOM    243  CE  LYS A  16       6.350 -14.349  -2.198  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       5.219 -14.658  -3.099  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.579  -8.148   0.194  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.681 -10.666  -0.158  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.471 -10.894  -1.628  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       5.354  -9.904  -2.770  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.763 -12.064  -3.413  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       7.268 -11.573  -2.663  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       6.916 -12.898  -0.725  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       5.175 -13.022  -0.985  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       7.285 -14.311  -2.761  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       6.431 -15.131  -1.440  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       5.176 -13.994  -3.856  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       5.300 -15.583  -3.510  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       4.327 -14.577  -2.609  1.00  0.00           H  
ATOM    258  N   LEU A  17       7.038  -8.059  -2.178  1.00  0.00           N  
ATOM    259  CA  LEU A  17       8.077  -7.231  -2.789  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.948  -6.555  -1.723  1.00  0.00           C  
ATOM    261  O   LEU A  17      10.111  -6.255  -1.980  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.478  -6.220  -3.788  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.814  -6.408  -5.276  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       9.301  -6.148  -5.523  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       7.373  -7.770  -5.807  1.00  0.00           C  
ATOM    266  H   LEU A  17       6.088  -7.985  -2.513  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.697  -7.920  -3.343  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.404  -6.259  -3.672  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.792  -5.204  -3.545  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.255  -5.654  -5.830  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.529  -6.324  -6.572  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.530  -5.111  -5.284  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.927  -6.781  -4.906  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       7.892  -8.584  -5.311  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       6.301  -7.891  -5.656  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       7.565  -7.829  -6.879  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.416  -6.365  -0.503  1.00  0.00           N  
ATOM    278  CA  LYS A  18       9.190  -5.852   0.630  1.00  0.00           C  
ATOM    279  C   LYS A  18      10.388  -6.765   0.890  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.492  -6.300   1.112  1.00  0.00           O  
ATOM    281  CB  LYS A  18       8.327  -5.602   1.897  1.00  0.00           C  
ATOM    282  CG  LYS A  18       8.355  -6.667   3.014  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.440  -7.862   2.734  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.819  -9.156   3.463  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       8.089  -9.036   4.915  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.449  -6.617  -0.403  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.581  -4.877   0.323  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.691  -4.680   2.349  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       7.296  -5.400   1.619  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       9.373  -6.998   3.185  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       8.029  -6.212   3.944  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.427  -7.593   3.020  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.447  -8.083   1.666  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.973  -9.833   3.324  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.705  -9.565   2.985  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       7.304  -8.589   5.382  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       8.142  -9.952   5.360  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       8.958  -8.549   5.120  1.00  0.00           H  
ATOM    299  N   ILE A  19      10.171  -8.076   0.854  1.00  0.00           N  
ATOM    300  CA  ILE A  19      11.160  -9.084   1.191  1.00  0.00           C  
ATOM    301  C   ILE A  19      12.345  -8.946   0.231  1.00  0.00           C  
ATOM    302  O   ILE A  19      13.501  -9.009   0.645  1.00  0.00           O  
ATOM    303  CB  ILE A  19      10.428 -10.462   1.214  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      10.569 -11.194   2.562  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.733 -11.415   0.046  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       9.380 -12.145   2.786  1.00  0.00           C  
ATOM    307  H   ILE A  19       9.282  -8.418   0.522  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.532  -8.824   2.182  1.00  0.00           H  
ATOM    309  HB  ILE A  19       9.361 -10.247   1.131  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      11.508 -11.748   2.599  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.572 -10.466   3.373  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      11.773 -11.742   0.085  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      10.085 -12.291   0.110  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      10.534 -10.931  -0.906  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       9.481 -13.036   2.168  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       9.340 -12.447   3.829  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.439 -11.647   2.533  1.00  0.00           H  
ATOM    318  N   ARG A  20      12.063  -8.653  -1.044  1.00  0.00           N  
ATOM    319  CA  ARG A  20      13.096  -8.488  -2.058  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.920  -7.204  -1.883  1.00  0.00           C  
ATOM    321  O   ARG A  20      15.031  -7.168  -2.416  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.461  -8.530  -3.457  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.825  -9.887  -3.833  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.320  -9.811  -4.128  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.871 -10.711  -5.202  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.857 -10.419  -6.515  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      10.509  -9.380  -7.029  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       9.169 -11.188  -7.342  1.00  0.00           N  
ATOM    329  H   ARG A  20      11.091  -8.530  -1.297  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.796  -9.323  -1.967  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.735  -7.722  -3.548  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      13.256  -8.332  -4.178  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      12.325 -10.235  -4.731  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.987 -10.615  -3.037  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.756 -10.030  -3.218  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      10.075  -8.812  -4.457  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.376 -11.549  -4.894  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      11.171  -8.800  -6.511  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      10.440  -9.140  -8.013  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.551 -11.910  -6.996  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       9.220 -11.059  -8.347  1.00  0.00           H  
ATOM    342  N   SER A  21      13.417  -6.169  -1.202  1.00  0.00           N  
ATOM    343  CA  SER A  21      14.094  -4.891  -0.973  1.00  0.00           C  
ATOM    344  C   SER A  21      13.173  -4.026  -0.099  1.00  0.00           C  
ATOM    345  O   SER A  21      12.291  -3.346  -0.633  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.421  -4.189  -2.314  1.00  0.00           C  
ATOM    347  OG  SER A  21      15.812  -3.971  -2.489  1.00  0.00           O  
ATOM    348  H   SER A  21      12.532  -6.264  -0.721  1.00  0.00           H  
ATOM    349  HA  SER A  21      15.021  -5.080  -0.430  1.00  0.00           H  
ATOM    350  HB2 SER A  21      14.051  -4.796  -3.142  1.00  0.00           H  
ATOM    351  HB3 SER A  21      13.918  -3.225  -2.367  1.00  0.00           H  
ATOM    352  HG  SER A  21      16.183  -4.778  -2.877  1.00  0.00           H  
ATOM    353  N   ALA A  22      13.324  -4.102   1.229  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.713  -3.220   2.229  1.00  0.00           C  
ATOM    355  C   ALA A  22      13.327  -3.474   3.595  1.00  0.00           C  
ATOM    356  O   ALA A  22      14.190  -4.347   3.718  1.00  0.00           O  
ATOM    357  CB  ALA A  22      11.192  -3.418   2.318  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.946  -4.809   1.614  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.958  -2.196   1.991  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.753  -2.684   2.994  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.733  -3.279   1.342  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.985  -4.421   2.696  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.871  -2.730   4.613  1.00  0.00           N  
ATOM    364  CA  LYS A  23      13.089  -3.022   6.024  1.00  0.00           C  
ATOM    365  C   LYS A  23      12.008  -2.385   6.890  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.974  -1.980   6.363  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.513  -2.620   6.451  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.131  -3.753   7.288  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.510  -4.973   6.439  1.00  0.00           C  
ATOM    370  CE  LYS A  23      16.699  -4.714   5.512  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      16.699  -5.662   4.383  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.164  -2.024   4.430  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.943  -4.090   6.142  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      15.141  -2.416   5.585  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      14.476  -1.699   7.029  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      16.010  -3.387   7.805  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.416  -4.067   8.048  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      15.779  -5.792   7.100  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      14.646  -5.275   5.847  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      16.647  -3.699   5.117  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      17.622  -4.811   6.085  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      17.573  -5.600   3.874  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      16.596  -6.614   4.720  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      15.922  -5.447   3.762  1.00  0.00           H  
ATOM    385  N   ALA A  24      12.205  -2.373   8.212  1.00  0.00           N  
ATOM    386  CA  ALA A  24      11.244  -1.801   9.141  1.00  0.00           C  
ATOM    387  C   ALA A  24      11.187  -0.284   8.996  1.00  0.00           C  
ATOM    388  O   ALA A  24      10.129   0.315   9.188  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.639  -2.158  10.576  1.00  0.00           C  
ATOM    390  H   ALA A  24      13.072  -2.720   8.596  1.00  0.00           H  
ATOM    391  HA  ALA A  24      10.259  -2.215   8.912  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      11.783  -3.234  10.673  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      12.555  -1.629  10.854  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      10.837  -1.851  11.249  1.00  0.00           H  
ATOM    395  N   GLU A  25      12.316   0.350   8.673  1.00  0.00           N  
ATOM    396  CA  GLU A  25      12.407   1.802   8.530  1.00  0.00           C  
ATOM    397  C   GLU A  25      12.045   2.223   7.117  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.650   3.127   6.539  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.819   2.255   8.912  1.00  0.00           C  
ATOM    400  CG  GLU A  25      13.830   3.578   9.690  1.00  0.00           C  
ATOM    401  CD  GLU A  25      13.579   4.821   8.830  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      12.415   5.255   8.672  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      14.564   5.429   8.357  1.00  0.00           O  
ATOM    404  H   GLU A  25      13.164  -0.184   8.550  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.671   2.268   9.171  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      14.279   1.496   9.547  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      14.407   2.331   7.999  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      13.077   3.522  10.471  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.799   3.674  10.185  1.00  0.00           H  
ATOM    410  N   ASP A  26      11.048   1.560   6.553  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.649   1.777   5.183  1.00  0.00           C  
ATOM    412  C   ASP A  26       9.200   2.275   5.167  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.555   2.348   6.224  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.901   0.486   4.400  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.329   0.746   2.963  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.723   1.607   2.291  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      12.280   0.075   2.496  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.553   0.852   7.083  1.00  0.00           H  
ATOM    419  HA  ASP A  26      11.314   2.549   4.794  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.702  -0.052   4.911  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      10.011  -0.139   4.398  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.672   2.675   4.011  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.404   3.402   3.922  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.658   3.000   2.660  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.307   2.803   1.636  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.685   4.910   3.912  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.277   5.504   5.203  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.783   5.745   5.070  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.430   5.997   6.433  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.801   6.517   6.296  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.195   2.554   3.143  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.782   3.144   4.766  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.376   5.097   3.099  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.761   5.431   3.675  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       7.805   6.466   5.399  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.072   4.850   6.047  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.257   4.876   4.617  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       9.937   6.609   4.422  1.00  0.00           H  
ATOM    439  HE2 LYS A  27       9.839   6.721   6.994  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.464   5.058   6.989  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      11.759   7.520   6.127  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      12.310   6.316   7.157  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.276   6.057   5.524  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.337   2.780   2.753  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.509   2.277   1.657  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.033   2.677   1.878  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.665   3.053   2.991  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.670   0.736   1.540  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.052   0.113   1.897  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.404   0.401   0.065  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       6.022  -1.398   2.078  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.851   2.829   3.643  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.824   2.749   0.730  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.916   0.289   2.198  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.790   0.358   1.128  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.408   0.486   2.851  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.385   0.652  -0.201  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       5.092   0.939  -0.587  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.521  -0.654  -0.127  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       5.226  -1.647   2.773  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.843  -1.874   1.123  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       6.979  -1.737   2.471  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.201   2.614   0.829  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.738   2.777   0.781  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.217   1.984  -0.444  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.984   1.821  -1.390  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.360   4.269   0.644  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -1.117   4.475   0.240  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.606   5.049   1.940  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.567   2.239  -0.041  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.317   2.398   1.707  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.019   4.693  -0.111  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.403   5.517   0.284  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.271   4.170  -0.795  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.780   3.915   0.898  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.541   4.390   2.799  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       1.591   5.498   1.891  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -0.121   5.851   2.065  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.065   1.569  -0.478  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.733   0.850  -1.580  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.837   1.697  -2.184  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.499   2.425  -1.446  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.428  -0.448  -1.092  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.014  -1.087   0.241  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -2.954  -2.250   0.575  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.585  -1.608   0.205  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.666   1.836   0.295  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.041   0.645  -2.399  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.498  -0.251  -1.005  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.317  -1.185  -1.878  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.096  -0.358   1.041  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -2.583  -2.795   1.441  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.952  -1.883   0.797  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -3.053  -2.923  -0.270  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.468  -2.271  -0.646  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.119  -0.782   0.110  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.385  -2.143   1.132  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.112   1.513  -3.482  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.210   2.182  -4.167  1.00  0.00           C  
ATOM    500  C   ILE A  31      -5.017   1.188  -5.002  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.667   0.021  -5.108  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.700   3.426  -4.925  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.219   3.056  -6.330  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.620   4.242  -4.178  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.969   4.273  -7.197  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.568   0.886  -4.070  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.932   2.552  -3.465  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.556   4.079  -5.030  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.340   2.456  -6.253  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.931   2.427  -6.836  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -1.645   3.764  -4.249  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.544   5.247  -4.592  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.872   4.346  -3.129  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -2.709   3.939  -8.197  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -3.869   4.875  -7.225  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.161   4.866  -6.779  1.00  0.00           H  
ATOM    517  N   GLN A  32      -6.077   1.668  -5.639  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.908   1.019  -6.646  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.140  -0.478  -6.420  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.859  -0.856  -5.504  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.404   1.327  -8.057  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.392   2.832  -8.342  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.535   3.199  -9.279  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.457   2.970 -10.482  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.633   3.728  -8.769  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.303   2.643  -5.454  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.850   1.525  -6.559  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.412   0.903  -8.173  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -7.053   0.830  -8.780  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.501   3.397  -7.430  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.421   3.106  -8.741  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.709   3.916  -7.757  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.497   3.693  -9.293  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.537  -1.338  -7.253  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.563  -2.788  -7.091  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.464  -3.232  -6.136  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.656  -4.213  -5.436  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.414  -3.509  -8.441  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.643  -3.325  -9.340  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.566  -4.131  -9.307  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.721  -2.268 -10.137  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.997  -0.947  -8.006  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.508  -3.099  -6.640  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.470  -3.260  -8.936  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.340  -4.568  -8.218  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.945  -1.647 -10.299  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.559  -2.144 -10.703  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.345  -2.503  -6.059  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.283  -2.634  -5.059  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.771  -2.826  -3.632  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.075  -3.431  -2.829  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.367  -1.580  -6.470  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.570  -3.411  -5.309  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.739  -1.702  -5.058  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.969  -2.352  -3.302  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.635  -2.619  -2.038  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.660  -4.113  -1.660  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.705  -4.407  -0.469  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.039  -2.006  -2.066  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.006  -0.487  -2.301  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.950  -2.702  -3.098  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.471  -1.794  -3.978  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.079  -2.103  -1.257  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.454  -2.156  -1.077  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -7.992  -0.063  -2.102  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.290  -0.021  -1.623  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.726  -0.257  -3.324  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.838  -2.096  -3.282  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -7.437  -2.842  -4.044  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.257  -3.677  -2.720  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.580  -5.043  -2.627  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.407  -6.483  -2.452  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.235  -6.832  -1.529  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.296  -7.847  -0.842  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.162  -7.134  -3.823  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.291  -7.128  -4.850  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.496  -6.407  -4.672  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.103  -7.856  -6.040  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.477  -6.405  -5.675  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.083  -7.849  -7.046  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.268  -7.117  -6.864  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.650  -4.777  -3.600  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.313  -6.910  -2.025  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.285  -6.667  -4.275  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -4.889  -8.173  -3.648  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.686  -5.815  -3.794  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.199  -8.431  -6.187  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.395  -5.862  -5.533  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -6.928  -8.417  -7.953  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.030  -7.122  -7.626  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.194  -5.998  -1.468  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.082  -6.202  -0.552  1.00  0.00           C  
ATOM    593  C   TRP A  37      -2.511  -6.155   0.919  1.00  0.00           C  
ATOM    594  O   TRP A  37      -1.793  -6.702   1.755  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.011  -5.136  -0.783  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.093  -5.296  -1.943  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.045  -4.513  -3.040  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.935  -6.303  -2.118  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.962  -4.965  -3.873  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.595  -6.078  -3.353  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.345  -7.410  -1.357  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.619  -6.925  -3.806  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.387  -8.251  -1.785  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       3.040  -7.994  -3.004  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.181  -5.173  -2.058  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -1.655  -7.187  -0.741  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.489  -4.173  -0.856  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.379  -5.120   0.096  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.739  -3.699  -3.245  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       1.093  -4.569  -4.789  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.794  -7.606  -0.452  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       3.123  -6.743  -4.740  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.649  -9.109  -1.185  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.856  -8.604  -3.359  1.00  0.00           H  
ATOM    615  N   ALA A  38      -3.640  -5.533   1.274  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.166  -5.499   2.636  1.00  0.00           C  
ATOM    617  C   ALA A  38      -4.966  -6.754   2.918  1.00  0.00           C  
ATOM    618  O   ALA A  38      -5.973  -6.650   3.614  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.043  -4.239   2.801  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.276  -5.218   0.550  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.378  -5.522   3.385  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -5.406  -4.172   3.826  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -4.476  -3.337   2.590  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -5.907  -4.288   2.131  1.00  0.00           H  
ATOM    625  N   LEU A  39      -4.511  -7.910   2.423  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.175  -9.199   2.497  1.00  0.00           C  
ATOM    627  C   LEU A  39      -4.408 -10.248   1.686  1.00  0.00           C  
ATOM    628  O   LEU A  39      -4.943 -10.866   0.765  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -6.677  -9.115   2.172  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.161  -8.512   0.835  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -8.659  -8.815   0.800  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -7.098  -6.988   0.669  1.00  0.00           C  
ATOM    633  H   LEU A  39      -3.667  -7.885   1.863  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -5.127  -9.529   3.533  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.046 -10.135   2.244  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.166  -8.571   2.976  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.629  -8.949  -0.014  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -8.846  -9.872   0.987  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -9.165  -8.218   1.575  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -9.036  -8.568  -0.183  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -6.066  -6.682   0.557  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -7.623  -6.684  -0.234  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -7.541  -6.486   1.528  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.155 -10.477   2.080  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.297 -11.576   1.619  1.00  0.00           C  
ATOM    646  C   GLU A  40      -1.857 -12.428   2.834  1.00  0.00           C  
ATOM    647  O   GLU A  40      -2.516 -12.403   3.878  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.116 -11.031   0.789  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.498 -10.041  -0.323  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.801 -10.726  -1.664  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -0.864 -11.326  -2.245  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.936 -10.674  -2.188  1.00  0.00           O  
ATOM    653  H   GLU A  40      -2.744  -9.830   2.736  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -2.880 -12.229   0.970  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -0.427 -10.520   1.451  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.565 -11.866   0.354  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.314  -9.401   0.015  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -0.642  -9.386  -0.476  1.00  0.00           H  
ATOM    659  N   GLU A  41      -0.787 -13.228   2.709  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -0.318 -14.180   3.728  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.996 -13.753   4.394  1.00  0.00           C  
ATOM    662  O   GLU A  41       1.913 -14.562   4.572  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -0.186 -15.600   3.146  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.493 -16.297   2.765  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.225 -17.781   2.486  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -0.991 -18.563   3.440  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.242 -18.190   1.302  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.288 -13.198   1.834  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.032 -14.198   4.537  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       0.475 -15.578   2.277  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       0.279 -16.214   3.914  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -2.206 -16.209   3.587  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -1.914 -15.819   1.879  1.00  0.00           H  
ATOM    674  N   LEU A  42       1.148 -12.471   4.705  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.457 -11.915   5.031  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.292 -10.624   5.831  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.241 -10.382   6.422  1.00  0.00           O  
ATOM    678  CB  LEU A  42       3.222 -11.759   3.697  1.00  0.00           C  
ATOM    679  CG  LEU A  42       4.406 -12.741   3.532  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       4.237 -13.682   2.326  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       5.742 -11.999   3.400  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.369 -11.833   4.581  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.988 -12.609   5.685  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.499 -11.961   2.897  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.578 -10.732   3.597  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.481 -13.364   4.420  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       3.395 -14.353   2.499  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.029 -13.117   1.421  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       5.131 -14.280   2.156  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       6.563 -12.717   3.422  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.784 -11.458   2.457  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       5.856 -11.315   4.239  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.350  -9.817   5.902  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.370  -8.485   6.489  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.622  -7.767   5.971  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.529  -8.411   5.434  1.00  0.00           O  
ATOM    697  CB  GLU A  43       3.322  -8.563   8.017  1.00  0.00           C  
ATOM    698  CG  GLU A  43       4.493  -9.346   8.600  1.00  0.00           C  
ATOM    699  CD  GLU A  43       4.293  -9.557  10.094  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       4.362  -8.577  10.869  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       4.080 -10.715  10.509  1.00  0.00           O  
ATOM    702  H   GLU A  43       4.158 -10.001   5.324  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.492  -7.939   6.176  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       3.332  -7.550   8.420  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       2.391  -9.033   8.328  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       4.587 -10.321   8.116  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       5.395  -8.774   8.402  1.00  0.00           H  
ATOM    708  N   THR A  44       4.714  -6.457   6.168  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.955  -5.678   6.173  1.00  0.00           C  
ATOM    710  C   THR A  44       6.142  -5.157   7.595  1.00  0.00           C  
ATOM    711  O   THR A  44       5.156  -4.883   8.284  1.00  0.00           O  
ATOM    712  CB  THR A  44       5.968  -4.566   5.114  1.00  0.00           C  
ATOM    713  OG1 THR A  44       7.233  -3.969   4.930  1.00  0.00           O  
ATOM    714  CG2 THR A  44       4.995  -3.494   5.463  1.00  0.00           C  
ATOM    715  H   THR A  44       3.897  -6.011   6.558  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.799  -6.282   5.920  1.00  0.00           H  
ATOM    717  HB  THR A  44       5.657  -4.937   4.152  1.00  0.00           H  
ATOM    718  HG1 THR A  44       7.129  -3.215   4.339  1.00  0.00           H  
ATOM    719 HG21 THR A  44       5.319  -2.918   6.321  1.00  0.00           H  
ATOM    720 HG22 THR A  44       4.877  -2.847   4.602  1.00  0.00           H  
ATOM    721 HG23 THR A  44       4.057  -3.981   5.716  1.00  0.00           H  
ATOM    722  N   PRO A  45       7.390  -4.955   8.028  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.659  -4.185   9.221  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.601  -2.663   8.961  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.675  -1.871   9.902  1.00  0.00           O  
ATOM    726  CB  PRO A  45       9.028  -4.680   9.647  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.750  -5.069   8.362  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.625  -5.424   7.411  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.934  -4.436   9.993  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.554  -3.900  10.145  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.916  -5.541  10.302  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      10.282  -4.216   7.958  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      10.435  -5.904   8.502  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.820  -4.898   6.481  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       8.586  -6.500   7.256  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.426  -2.243   7.703  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.336  -0.846   7.285  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.946  -0.288   7.604  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.052  -1.048   7.990  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.535  -0.809   5.765  1.00  0.00           C  
ATOM    741  H   ALA A  46       7.411  -2.933   6.968  1.00  0.00           H  
ATOM    742  HA  ALA A  46       8.097  -0.248   7.771  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.551   0.211   5.403  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       8.466  -1.300   5.500  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       6.711  -1.302   5.261  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.712   1.017   7.408  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.383   1.563   7.594  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.585   1.214   6.347  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.124   1.262   5.234  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.476   3.050   7.917  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.123   3.834   6.779  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.189   5.330   7.055  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.867   6.114   5.788  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       5.221   7.553   5.844  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.359   1.693   7.011  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.903   1.115   8.447  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.468   3.409   8.097  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       5.053   3.189   8.832  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.137   3.482   6.645  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       4.535   3.642   5.887  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       4.432   5.544   7.787  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       6.170   5.592   7.444  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       5.373   5.640   4.954  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       3.795   6.003   5.614  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       4.709   8.006   6.602  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       6.192   7.729   6.046  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       4.995   8.029   4.976  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.330   0.824   6.529  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.449   0.402   5.466  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.132   1.041   5.777  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.344   1.022   6.907  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.286  -1.121   5.412  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.481  -1.562   4.179  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.651  -1.774   5.324  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.881   0.798   7.438  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.820   0.765   4.504  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.784  -1.477   6.309  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       0.912  -1.126   3.279  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.504  -2.651   4.094  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -0.557  -1.243   4.274  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       2.511  -2.829   5.093  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       3.262  -1.296   4.558  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       3.177  -1.700   6.279  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.431   1.611   4.736  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.742   2.196   4.745  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.310   1.935   3.355  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.580   1.501   2.466  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.600   3.685   5.029  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.885   4.082   6.322  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       0.512   4.267   6.326  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -1.605   4.319   7.513  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       1.159   4.770   7.468  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -0.955   4.779   8.673  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.433   5.027   8.646  1.00  0.00           C  
ATOM    795  OH  TYR A  49       1.077   5.510   9.742  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.015   1.545   3.827  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.362   1.724   5.507  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -1.078   4.129   4.186  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.596   4.098   5.011  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       1.095   4.082   5.434  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -2.665   4.133   7.561  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       2.208   5.005   7.441  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -1.514   4.958   9.578  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.941   4.900  10.500  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.592   2.167   3.127  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.231   1.835   1.860  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.334   2.873   1.608  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.861   3.447   2.566  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -4.757   0.417   2.011  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.204   2.466   3.880  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.520   1.803   1.019  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.611   0.409   2.680  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.029   0.040   1.029  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -3.985  -0.229   2.423  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.658   3.156   0.346  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.639   4.169  -0.030  1.00  0.00           C  
ATOM    817  C   ILE A  51      -8.038   3.612   0.136  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.572   2.898  -0.715  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.332   4.735  -1.439  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -5.006   5.498  -1.508  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.409   5.725  -1.925  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.751   6.462  -0.355  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.172   2.665  -0.394  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.630   4.991   0.682  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.230   3.913  -2.156  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -4.185   4.796  -1.522  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.995   6.046  -2.450  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.220   5.990  -2.966  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -8.388   5.286  -1.861  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -7.415   6.631  -1.322  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -4.421   5.916   0.530  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -3.973   7.139  -0.678  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -5.643   7.032  -0.116  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.652   4.057   1.233  1.00  0.00           N  
ATOM    835  CA  LYS A  52     -10.040   3.852   1.569  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.936   4.081   0.372  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.678   3.181   0.008  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.411   4.721   2.787  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.884   4.543   3.173  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -12.142   4.435   4.674  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.056   5.724   5.496  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -12.719   5.541   6.810  1.00  0.00           N  
ATOM    843  H   LYS A  52      -8.090   4.596   1.889  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.141   2.805   1.814  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.770   4.440   3.621  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.235   5.775   2.563  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.475   5.358   2.752  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -12.245   3.607   2.743  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -13.153   4.051   4.758  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -11.444   3.712   5.092  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.006   5.981   5.646  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -12.558   6.532   4.960  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -12.722   4.556   7.086  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -12.271   6.075   7.548  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.698   5.789   6.752  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.886   5.261  -0.241  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.851   5.576  -1.296  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.724   4.614  -2.476  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.733   4.177  -3.017  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.742   7.038  -1.736  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -13.139   7.609  -1.968  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -13.829   7.878  -0.953  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -13.537   7.861  -3.121  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.234   5.953   0.087  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.847   5.427  -0.874  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -11.294   7.611  -0.928  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.120   7.133  -2.631  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.499   4.193  -2.807  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.238   3.207  -3.844  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.716   1.814  -3.443  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.177   1.085  -4.315  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.738   3.127  -4.164  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -8.267   4.085  -5.256  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -9.053   4.449  -6.158  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -7.048   4.358  -5.314  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.686   4.531  -2.314  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.779   3.501  -4.743  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -8.155   3.283  -3.261  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.517   2.118  -4.510  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.600   1.425  -2.170  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -11.046   0.135  -1.630  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.570   0.053  -1.672  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.144  -0.946  -2.102  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.536   0.015  -0.184  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.440  -1.365   0.462  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.889  -2.464  -0.216  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -10.823  -1.545   1.801  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.713  -3.708   0.412  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -10.730  -2.806   2.412  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.164  -3.891   1.725  1.00  0.00           C  
ATOM    891  H   PHE A  55     -10.193   2.090  -1.519  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.627  -0.661  -2.243  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.544   0.436  -0.181  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.146   0.656   0.450  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.586  -2.368  -1.231  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.203  -0.711   2.366  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.297  -4.546  -0.130  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.095  -2.941   3.418  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.097  -4.865   2.190  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.227   1.142  -1.284  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.667   1.306  -1.352  1.00  0.00           C  
ATOM    902  C   LEU A  56     -15.090   1.265  -2.815  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.042   0.569  -3.174  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -15.057   2.629  -0.672  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.726   2.653   0.837  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.840   4.092   1.356  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.725   1.807   1.633  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.676   1.926  -0.948  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.149   0.469  -0.850  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.529   3.441  -1.176  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -16.127   2.792  -0.807  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.698   2.293   1.009  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -15.848   4.463   1.164  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -14.661   4.115   2.432  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -14.096   4.712   0.862  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.436   1.776   2.684  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.727   2.221   1.544  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.752   0.789   1.254  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.341   1.930  -3.698  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.544   1.819  -5.131  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.228   0.413  -5.653  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.719   0.050  -6.722  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.727   2.867  -5.887  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.602   2.537  -3.359  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.595   2.027  -5.298  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -13.974   3.858  -5.517  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.664   2.691  -5.751  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.962   2.818  -6.950  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.471  -0.407  -4.917  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.198  -1.796  -5.285  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.150  -2.703  -4.502  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.850  -3.881  -4.324  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.725  -2.065  -4.889  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -11.034  -3.346  -5.379  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.273  -3.192  -6.694  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.177  -3.059  -7.841  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -11.766  -4.047  -8.521  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.566  -5.322  -8.187  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -12.556  -3.743  -9.542  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.137  -0.061  -4.019  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.335  -1.958  -6.355  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.102  -1.240  -5.191  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.668  -2.049  -3.807  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -10.289  -3.602  -4.630  1.00  0.00           H  
ATOM    945  HG3 ARG A  58     -11.741  -4.168  -5.462  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.628  -2.316  -6.628  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      -9.626  -4.057  -6.838  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -11.325  -2.099  -8.150  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.948  -5.551  -7.430  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -12.136  -6.079  -8.550  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -12.827  -2.777  -9.724  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -12.933  -4.438 -10.167  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.387  -2.273  -4.256  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.421  -3.093  -3.641  1.00  0.00           C  
ATOM    955  C   GLY A  59     -16.026  -3.779  -2.326  1.00  0.00           C  
ATOM    956  O   GLY A  59     -16.632  -4.803  -2.015  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.596  -1.296  -4.404  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.296  -2.472  -3.453  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.695  -3.867  -4.355  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.037  -3.271  -1.583  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.649  -3.787  -0.278  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.300  -2.936   0.809  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.755  -1.816   0.569  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.124  -3.724  -0.115  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.335  -4.822  -0.797  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.046  -5.995  -0.078  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -11.793  -4.642  -2.085  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.255  -7.000  -0.647  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -10.986  -5.645  -2.655  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -10.706  -6.825  -1.935  1.00  0.00           C  
ATOM    971  OH  TYR A  60      -9.881  -7.777  -2.455  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.622  -2.383  -1.824  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -14.977  -4.822  -0.166  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -12.762  -2.755  -0.447  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -12.896  -3.782   0.948  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.390  -6.114   0.939  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -11.985  -3.726  -2.628  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.072  -7.896  -0.076  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.579  -5.512  -3.637  1.00  0.00           H  
ATOM    980  HH  TYR A  60      -9.606  -7.676  -3.374  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.276  -3.439   2.036  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.771  -2.815   3.249  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.586  -2.458   4.146  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.482  -2.960   3.927  1.00  0.00           O  
ATOM    985  CB  SER A  61     -16.686  -3.846   3.901  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.593  -3.245   4.788  1.00  0.00           O  
ATOM    987  H   SER A  61     -14.895  -4.376   2.155  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.320  -1.906   3.000  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.255  -4.361   3.125  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -16.074  -4.570   4.435  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.172  -2.682   4.223  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.775  -1.600   5.151  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.645  -1.048   5.889  1.00  0.00           C  
ATOM    994  C   GLU A  62     -12.941  -2.105   6.739  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.751  -1.990   7.035  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.063   0.114   6.794  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.430   1.383   6.012  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.122   2.672   6.784  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -12.988   2.819   7.310  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -14.945   3.614   6.718  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.695  -1.251   5.374  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -12.941  -0.677   5.150  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.889  -0.190   7.428  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.223   0.328   7.447  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -13.863   1.407   5.079  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.490   1.350   5.760  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -13.670  -3.143   7.136  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.156  -4.186   8.007  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -12.635  -5.386   7.203  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.129  -6.348   7.784  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.257  -4.563   9.004  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -13.693  -4.835  10.400  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -14.848  -5.025  11.379  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -15.428  -6.133  11.375  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.171  -4.071  12.124  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.649  -3.157   6.887  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.321  -3.765   8.565  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -14.962  -3.732   9.091  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.796  -5.441   8.643  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -13.065  -5.730  10.382  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -13.086  -3.986  10.722  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -12.730  -5.339   5.870  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.255  -6.413   5.000  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -10.741  -6.339   4.811  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.119  -7.336   4.445  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -12.887  -6.331   3.605  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.395  -6.551   3.541  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.004  -7.164   4.447  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -14.995  -6.148   2.523  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.103  -4.504   5.437  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.514  -7.377   5.440  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -12.650  -5.361   3.168  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.425  -7.098   2.982  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.130  -5.169   5.020  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -8.690  -5.008   4.885  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.013  -5.446   6.187  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.644  -5.464   7.249  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.367  -3.561   4.468  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.401  -2.894   5.248  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.664  -4.418   5.429  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.367  -5.658   4.069  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -8.011  -3.591   3.441  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.265  -2.947   4.484  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.852  -2.572   6.062  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -6.707  -5.711   6.127  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -5.879  -5.960   7.297  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -4.798  -4.895   7.453  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -3.731  -5.207   7.978  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -5.318  -7.397   7.179  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.325  -7.645   6.028  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.050  -8.428   6.380  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -2.820  -9.623   5.441  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -3.619 -10.797   5.862  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -6.287  -5.774   5.206  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -6.489  -5.912   8.194  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -4.869  -7.677   8.132  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.160  -8.059   6.976  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -4.868  -8.206   5.272  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.022  -6.696   5.585  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -2.209  -7.745   6.283  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -3.072  -8.783   7.412  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.031  -9.347   4.399  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -1.762  -9.898   5.465  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -4.597 -10.594   6.016  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -3.506 -11.556   5.194  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -3.257 -11.174   6.738  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.086  -3.628   7.136  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.197  -2.472   7.342  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.058  -1.228   7.583  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.268  -1.271   7.361  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.206  -2.297   6.153  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.529  -3.598   5.728  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -3.801  -1.591   4.927  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -5.996  -3.413   6.739  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.626  -2.602   8.263  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.381  -1.673   6.471  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.015  -4.011   6.598  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -3.261  -4.314   5.358  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -1.790  -3.395   4.957  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.739  -2.062   4.640  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.987  -0.543   5.166  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -3.089  -1.627   4.103  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.481  -0.111   8.047  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.221   1.123   8.238  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.605   1.738   6.894  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.758   2.142   6.091  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.333   2.007   9.114  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.924   1.461   8.915  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.129   0.005   8.560  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.148   0.919   8.773  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.407   3.061   8.847  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.608   1.849  10.152  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.453   1.953   8.071  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.317   1.536   9.813  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.376  -0.265   7.831  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.024  -0.615   9.442  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.913   1.795   6.664  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.542   2.432   5.526  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.599   3.924   5.772  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.361   4.396   6.617  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.961   1.875   5.349  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.079   0.376   5.093  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.568   0.049   5.026  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.400   0.003   3.779  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.521   1.375   7.360  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.929   2.289   4.636  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.549   2.127   6.234  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.410   2.349   4.491  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.623  -0.183   5.904  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.056   0.615   4.232  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -10.698  -1.018   4.850  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.043   0.303   5.976  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.715   0.679   2.985  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -7.324   0.065   3.921  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.656  -1.015   3.504  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.781   4.657   5.032  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.638   6.101   5.136  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -7.234   6.754   3.884  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.579   6.051   2.930  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -5.155   6.443   5.364  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -4.298   6.273   4.090  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.602   5.651   6.565  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.865   6.788   4.252  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.267   4.204   4.282  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -7.191   6.458   6.005  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -5.129   7.485   5.633  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.269   5.224   3.801  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.756   6.840   3.276  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -5.321   5.642   7.380  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -4.406   4.617   6.283  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -3.686   6.117   6.928  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.879   7.854   4.446  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.366   6.309   5.087  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.302   6.590   3.342  1.00  0.00           H  
ATOM   1135  N   THR A  71      -7.357   8.081   3.853  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.802   8.751   2.639  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.615   9.001   1.695  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.452   8.887   2.096  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -8.481  10.075   2.988  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -7.610  10.963   3.657  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -9.746   9.855   3.821  1.00  0.00           C  
ATOM   1142  H   THR A  71      -7.036   8.669   4.611  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.543   8.101   2.151  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.754  10.536   2.048  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -8.077  11.808   3.712  1.00  0.00           H  
ATOM   1146 HG21 THR A  71     -10.396   9.128   3.330  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.483   9.491   4.815  1.00  0.00           H  
ATOM   1148 HG23 THR A  71     -10.287  10.794   3.913  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.894   9.440   0.461  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.852   9.952  -0.431  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -5.027  11.061   0.238  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.808  11.046   0.126  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -6.444  10.484  -1.732  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.790   9.457  -2.787  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.849   9.162  -3.789  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -8.093   8.938  -2.877  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.239   8.449  -4.933  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.505   8.255  -4.033  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.588   8.047  -5.085  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -8.023   7.483  -6.245  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.862   9.539   0.179  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -5.174   9.144  -0.706  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.325  11.089  -1.521  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.699  11.146  -2.177  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.840   9.545  -3.718  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.801   9.122  -2.092  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.500   8.286  -5.700  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.528   7.926  -4.140  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -7.318   6.962  -6.670  1.00  0.00           H  
ATOM   1170  N   SER A  73      -5.651  12.027   0.919  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -4.893  13.150   1.470  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.975  12.720   2.627  1.00  0.00           C  
ATOM   1173  O   SER A  73      -2.865  13.245   2.743  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -5.821  14.280   1.909  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -6.730  14.672   0.892  1.00  0.00           O  
ATOM   1176  H   SER A  73      -6.659  12.035   0.964  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -4.258  13.544   0.675  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -6.375  13.975   2.797  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.184  15.131   2.151  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -7.243  13.904   0.582  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -4.397  11.754   3.457  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -3.538  11.129   4.451  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -2.354  10.483   3.736  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -1.227  10.701   4.160  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -4.299  10.123   5.332  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -5.270  10.787   6.324  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -5.432  10.024   7.648  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -6.039   8.929   7.700  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -4.998  10.561   8.700  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -5.283  11.307   3.317  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -3.140  11.893   5.112  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.847   9.437   4.692  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.561   9.562   5.906  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.895  11.783   6.555  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -6.243  10.907   5.854  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -2.580   9.750   2.639  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -1.512   9.132   1.856  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.496  10.161   1.391  1.00  0.00           C  
ATOM   1199  O   PHE A  75       0.696   9.896   1.546  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -2.099   8.342   0.685  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -1.219   8.084  -0.534  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.075   7.549  -0.393  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -1.743   8.272  -1.831  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       0.794   7.122  -1.521  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -1.010   7.872  -2.962  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       0.250   7.273  -2.805  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -3.535   9.632   2.319  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.983   8.430   2.499  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -2.427   7.382   1.077  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.994   8.844   0.341  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       0.509   7.427   0.584  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -2.725   8.699  -1.970  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       1.754   6.646  -1.398  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -1.425   8.001  -3.953  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       0.802   6.920  -3.664  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.937  11.310   0.870  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -0.018  12.348   0.426  1.00  0.00           C  
ATOM   1218  C   ILE A  76       0.924  12.722   1.565  1.00  0.00           C  
ATOM   1219  O   ILE A  76       2.124  12.773   1.316  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.751  13.572  -0.176  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -1.643  13.222  -1.385  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       0.263  14.652  -0.598  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.973  12.400  -2.494  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -1.935  11.428   0.739  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       0.612  11.907  -0.347  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -1.405  14.004   0.586  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -2.509  12.674  -1.038  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -2.028  14.144  -1.816  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       0.995  14.243  -1.294  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -0.242  15.495  -1.065  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       0.810  15.029   0.265  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.714  11.407  -2.128  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -1.672  12.287  -3.319  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.076  12.899  -2.859  1.00  0.00           H  
ATOM   1235  N   ASP A  77       0.436  12.904   2.801  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       1.292  13.261   3.944  1.00  0.00           C  
ATOM   1237  C   ASP A  77       2.431  12.258   4.134  1.00  0.00           C  
ATOM   1238  O   ASP A  77       3.552  12.598   4.524  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       0.464  13.399   5.229  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.356  13.587   6.465  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.096  14.594   6.532  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       1.258  12.780   7.424  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -0.528  12.657   2.990  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       1.739  14.230   3.755  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -0.142  14.288   5.120  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -0.232  12.561   5.354  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.165  10.998   3.801  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.121   9.929   4.000  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.202   9.896   2.904  1.00  0.00           C  
ATOM   1250  O   LEU A  78       5.134   9.102   3.050  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       2.406   8.571   4.096  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       1.115   8.530   4.926  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       0.720   7.076   5.115  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       1.184   9.183   6.312  1.00  0.00           C  
ATOM   1255  H   LEU A  78       1.273  10.790   3.365  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       3.597  10.147   4.955  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.153   8.256   3.083  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       3.099   7.842   4.516  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       0.332   8.992   4.349  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -0.176   7.000   5.731  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.524   6.620   4.150  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       1.541   6.556   5.599  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       0.229   9.041   6.816  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       1.977   8.733   6.904  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       1.366  10.253   6.216  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.068  10.714   1.847  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.006  10.953   0.735  1.00  0.00           C  
ATOM   1268  C   LEU A  79       5.747  12.275   0.878  1.00  0.00           C  
ATOM   1269  O   LEU A  79       6.622  12.596   0.074  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       4.274  11.073  -0.602  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       3.333   9.919  -0.967  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       2.558  10.333  -2.216  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.145   8.640  -1.197  1.00  0.00           C  
ATOM   1274  H   LEU A  79       3.231  11.291   1.822  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       5.728  10.162   0.636  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       3.743  12.020  -0.587  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.020  11.165  -1.395  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       2.615   9.740  -0.171  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.245  10.550  -3.033  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       1.861   9.550  -2.507  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       1.995  11.238  -1.989  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.481   8.250  -0.239  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       3.543   7.887  -1.699  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.015   8.865  -1.809  1.00  0.00           H  
ATOM   1285  N   GLU A  80       5.331  13.124   1.807  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       5.920  14.448   1.948  1.00  0.00           C  
ATOM   1287  C   GLU A  80       7.355  14.237   2.388  1.00  0.00           C  
ATOM   1288  O   GLU A  80       7.603  13.684   3.464  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       5.126  15.321   2.920  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       3.715  15.523   2.371  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       3.588  16.606   1.301  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       4.104  16.419   0.172  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       2.888  17.612   1.577  1.00  0.00           O  
ATOM   1294  H   GLU A  80       4.494  12.890   2.326  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       5.911  14.938   0.974  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       5.067  14.818   3.886  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       5.616  16.287   3.048  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       3.389  14.575   1.953  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       3.060  15.783   3.196  1.00  0.00           H  
ATOM   1300  N   GLY A  81       8.292  14.591   1.514  1.00  0.00           N  
ATOM   1301  CA  GLY A  81       9.695  14.356   1.746  1.00  0.00           C  
ATOM   1302  C   GLY A  81      10.132  12.917   1.480  1.00  0.00           C  
ATOM   1303  O   GLY A  81      11.196  12.565   1.993  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.019  14.941   0.605  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.265  15.020   1.099  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81       9.927  14.594   2.784  1.00  0.00           H  
ATOM   1307  N   GLU A  82       9.382  12.094   0.733  1.00  0.00           N  
ATOM   1308  CA  GLU A  82       9.843  10.775   0.309  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.283  10.448  -1.078  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.064  10.350  -1.225  1.00  0.00           O  
ATOM   1311  CB  GLU A  82       9.333   9.694   1.281  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.187   9.396   2.518  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.482   8.636   2.197  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      12.219   9.021   1.266  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      11.794   7.624   2.867  1.00  0.00           O  
ATOM   1316  H   GLU A  82       8.461  12.367   0.368  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      10.933  10.762   0.271  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       8.324   9.953   1.609  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82       9.259   8.769   0.722  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      10.415  10.323   3.033  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82       9.578   8.787   3.187  1.00  0.00           H  
ATOM   1322  N   GLU A  83      10.140  10.159  -2.069  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.690   9.654  -3.371  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.370   8.371  -3.851  1.00  0.00           C  
ATOM   1325  O   GLU A  83      11.349   8.402  -4.601  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.732  10.753  -4.445  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.405  11.494  -4.562  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.365  12.336  -5.845  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       9.057  13.380  -5.909  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       7.653  11.938  -6.795  1.00  0.00           O  
ATOM   1331  H   GLU A  83      11.118  10.366  -1.942  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.669   9.339  -3.215  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.529  11.452  -4.208  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       9.939  10.311  -5.420  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.607  10.751  -4.592  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.266  12.114  -3.677  1.00  0.00           H  
ATOM   1337  N   LYS A  84       9.844   7.220  -3.419  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.238   5.894  -3.907  1.00  0.00           C  
ATOM   1339  C   LYS A  84       9.261   4.790  -3.467  1.00  0.00           C  
ATOM   1340  O   LYS A  84       9.689   3.643  -3.291  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      11.662   5.608  -3.356  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      11.777   5.792  -1.825  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      12.972   6.646  -1.398  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      12.693   8.100  -1.793  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.548   9.041  -1.044  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.067   7.288  -2.762  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.270   5.907  -4.997  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.965   4.591  -3.603  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.377   6.260  -3.859  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      10.891   6.287  -1.421  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      11.843   4.813  -1.356  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.069   6.574  -0.313  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      13.889   6.284  -1.867  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.836   8.219  -2.870  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.634   8.313  -1.595  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      13.301   8.998  -0.051  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      14.531   8.846  -1.169  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      13.368   9.999  -1.326  1.00  0.00           H  
ATOM   1359  N   PHE A  85       7.952   5.074  -3.411  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       6.923   4.082  -3.059  1.00  0.00           C  
ATOM   1361  C   PHE A  85       5.510   4.588  -3.316  1.00  0.00           C  
ATOM   1362  O   PHE A  85       4.576   4.334  -2.554  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       7.104   3.601  -1.608  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.198   4.724  -0.578  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       6.046   5.239   0.045  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       8.451   5.257  -0.228  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       6.146   6.288   0.977  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       8.563   6.249   0.759  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.404   6.795   1.337  1.00  0.00           C  
ATOM   1370  H   PHE A  85       7.649   6.040  -3.460  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.027   3.246  -3.727  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       6.288   2.925  -1.352  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       7.995   2.974  -1.565  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       5.082   4.824  -0.194  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       9.333   4.942  -0.749  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       5.263   6.705   1.437  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       9.543   6.609   1.041  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       7.472   7.584   2.075  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.353   5.306  -4.417  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.110   5.962  -4.779  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.175   4.932  -5.437  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.567   3.780  -5.647  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.398   7.177  -5.684  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       5.813   7.788  -5.578  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.400   8.287  -5.340  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.311   8.221  -4.185  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.134   5.396  -5.040  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       3.665   6.351  -3.871  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.253   6.868  -6.722  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       6.530   7.092  -6.018  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       5.818   8.667  -6.203  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       2.382   7.960  -5.526  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.510   8.520  -4.282  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       3.603   9.186  -5.920  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       7.399   8.192  -4.191  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       5.974   9.226  -3.917  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       5.968   7.557  -3.396  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.004   5.354  -5.922  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.506   4.703  -7.119  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.299   5.351  -7.712  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.009   6.511  -7.362  1.00  0.00           O  
ATOM   1402  H   GLY A  87       1.621   6.274  -5.741  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.275   4.823  -7.866  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.339   3.643  -6.958  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      15.352   3.172   5.853  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.155   3.066   6.698  1.00  0.00           C  
ATOM      3  C   MET A   1      13.269   1.966   6.138  1.00  0.00           C  
ATOM      4  O   MET A   1      12.605   2.185   5.122  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.414   4.405   6.792  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.271   4.350   7.808  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.844   4.174   9.515  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.248   4.098  10.358  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.175   3.409   4.897  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.476   2.786   7.699  1.00  0.00           H  
ATOM     11  HB2 MET A   1      14.115   5.175   7.110  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.015   4.680   5.814  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.695   5.273   7.732  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.607   3.520   7.567  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.666   4.989  10.125  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.706   3.207  10.041  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.413   4.053  11.431  1.00  0.00           H  
ATOM     18  N   ALA A   2      13.291   0.773   6.729  1.00  0.00           N  
ATOM     19  CA  ALA A   2      12.374  -0.294   6.351  1.00  0.00           C  
ATOM     20  C   ALA A   2      11.048  -0.051   7.067  1.00  0.00           C  
ATOM     21  O   ALA A   2      11.036   0.448   8.195  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.973  -1.646   6.735  1.00  0.00           C  
ATOM     23  H   ALA A   2      13.778   0.676   7.618  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.207  -0.274   5.274  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      13.931  -1.788   6.235  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      13.115  -1.699   7.813  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.294  -2.439   6.419  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.929  -0.429   6.458  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.572  -0.110   6.883  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.838  -1.391   6.605  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.901  -1.872   5.479  1.00  0.00           O  
ATOM     32  CB  LEU A   3       8.027   1.089   6.066  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.739   2.389   6.497  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.812   3.417   5.381  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.065   3.011   7.720  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.931  -0.995   5.615  1.00  0.00           H  
ATOM     37  HA  LEU A   3       8.519   0.083   7.949  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.201   0.877   5.004  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.943   1.223   6.192  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.771   2.185   6.761  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       9.252   2.947   4.503  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       7.826   3.800   5.147  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.463   4.228   5.697  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       7.031   3.269   7.486  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       8.067   2.288   8.536  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       8.601   3.911   8.021  1.00  0.00           H  
ATOM     47  N   VAL A   4       7.264  -2.010   7.632  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.578  -3.273   7.430  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.236  -3.287   8.147  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.765  -4.298   8.675  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.491  -4.389   7.917  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       8.852  -4.458   7.216  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       7.635  -4.392   9.442  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.310  -1.646   8.577  1.00  0.00           H  
ATOM     55  HA  VAL A   4       6.374  -3.411   6.375  1.00  0.00           H  
ATOM     56  HB  VAL A   4       6.976  -5.277   7.636  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       8.714  -4.446   6.137  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       9.480  -3.618   7.504  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       9.349  -5.389   7.493  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       7.840  -5.416   9.733  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       8.444  -3.740   9.751  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       6.702  -4.072   9.929  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.606  -2.134   8.116  1.00  0.00           N  
ATOM     64  CA  LEU A   5       3.334  -1.833   8.703  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.718  -0.811   7.776  1.00  0.00           C  
ATOM     66  O   LEU A   5       3.457  -0.040   7.160  1.00  0.00           O  
ATOM     67  CB  LEU A   5       3.509  -1.362  10.147  1.00  0.00           C  
ATOM     68  CG  LEU A   5       4.473  -0.175  10.375  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.722   1.151  10.456  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       5.261  -0.386  11.669  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.992  -1.403   7.536  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.763  -2.747   8.726  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       2.532  -1.139  10.578  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.887  -2.242  10.656  1.00  0.00           H  
ATOM     75  HG  LEU A   5       5.200  -0.109   9.566  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       4.409   1.946  10.730  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       3.293   1.386   9.482  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       2.922   1.103  11.193  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       5.968   0.431  11.813  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       4.583  -0.423  12.516  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.818  -1.321  11.614  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.402  -0.843   7.618  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.705   0.166   6.839  1.00  0.00           C  
ATOM     84  C   VAL A   6      -0.748   0.180   7.291  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.678  -0.148   6.556  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.922  -0.034   5.326  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.739  -1.498   4.915  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.083   0.910   4.454  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.839  -1.514   8.118  1.00  0.00           H  
ATOM     90  HA  VAL A   6       1.171   1.101   7.127  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.955   0.215   5.119  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.588  -2.083   5.261  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.176  -1.897   5.335  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.680  -1.566   3.841  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.177   1.935   4.816  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.431   0.860   3.431  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.956   0.608   4.431  1.00  0.00           H  
ATOM     98  N   LYS A   7      -0.951   0.474   8.564  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.262   0.435   9.179  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.472   1.717   9.996  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.076   1.655  11.068  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.412  -0.841  10.024  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.307  -1.064  11.063  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.867  -1.864  12.243  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.740  -2.475  13.074  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -1.264  -3.494  14.004  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.162   0.904   9.050  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.005   0.336   8.372  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -3.373  -0.788  10.536  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.438  -1.706   9.362  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -0.483  -1.606  10.595  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -0.942  -0.107  11.424  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.472  -1.203  12.871  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.499  -2.664  11.857  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.033  -2.957  12.398  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.217  -1.689  13.621  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.904  -3.108  14.689  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -1.752  -4.224  13.487  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.508  -3.966  14.490  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.027   2.883   9.525  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.317   4.175  10.154  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.386   5.287   9.097  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.111   6.454   9.373  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.236   4.465  11.228  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.726   4.447  12.665  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.848   5.204  13.051  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -1.037   3.689  13.629  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -3.300   5.173  14.383  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.482   3.648  14.961  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.618   4.395  15.348  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -3.041   4.361  16.641  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.369   2.888   8.743  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.297   4.130  10.631  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.424   3.742  11.134  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -0.778   5.435  11.050  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.368   5.811  12.320  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -0.149   3.143  13.346  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -4.176   5.746  14.653  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -0.949   3.035  15.676  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -3.982   4.600  16.722  1.00  0.00           H  
ATOM    141  N   GLY A   9      -2.933   4.962   7.925  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.261   5.897   6.854  1.00  0.00           C  
ATOM    143  C   GLY A   9      -2.057   6.394   6.088  1.00  0.00           C  
ATOM    144  O   GLY A   9      -2.037   6.280   4.869  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.042   3.980   7.739  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.850   5.392   6.109  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.822   6.740   7.253  1.00  0.00           H  
ATOM    148  N   THR A  10      -1.067   6.908   6.797  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.085   7.583   6.224  1.00  0.00           C  
ATOM    150  C   THR A  10       1.413   7.024   6.744  1.00  0.00           C  
ATOM    151  O   THR A  10       2.387   7.766   6.916  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.045   9.095   6.437  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.502   9.422   7.743  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -1.002   9.683   5.389  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.304   7.028   7.774  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.075   7.425   5.150  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.956   9.508   6.309  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -0.257  10.345   7.921  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.994   9.240   5.481  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.092  10.759   5.509  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.632   9.476   4.382  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.519   5.704   6.923  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.570   5.135   7.762  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.491   4.132   7.039  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.008   3.213   7.669  1.00  0.00           O  
ATOM    166  CB  ASP A  11       1.891   4.494   8.997  1.00  0.00           C  
ATOM    167  CG  ASP A  11       0.958   3.310   8.680  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       0.127   3.429   7.745  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       0.925   2.321   9.448  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.694   5.111   6.849  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.179   5.969   8.114  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.659   4.166   9.699  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       1.304   5.261   9.504  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.835   4.370   5.766  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.744   3.588   4.917  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.955   4.335   3.589  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.327   5.374   3.412  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.164   2.177   4.704  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.234   2.021   3.525  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.429   2.992   2.975  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       3.096   0.899   2.754  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.855   2.484   1.880  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.221   1.210   1.710  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.498   5.193   5.306  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.719   3.547   5.398  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       5.001   1.494   4.581  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.629   1.859   5.593  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.350   3.967   3.231  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.594  -0.048   2.904  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.245   3.057   1.199  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.810   3.909   2.645  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.001   4.665   1.409  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.819   4.516   0.461  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.144   3.522   0.587  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.256   4.056   0.816  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.237   2.593   1.246  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.519   2.636   2.590  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.131   5.721   1.613  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.263   4.186  -0.255  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.116   4.539   1.258  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.653   2.000   0.545  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.243   2.187   1.339  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.817   1.806   2.622  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.236   2.556   3.402  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.630   5.431  -0.510  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.702   5.410  -1.639  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.620   6.826  -2.199  1.00  0.00           C  
ATOM    208  O   VAL A  14       3.850   7.019  -3.379  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.336   4.792  -1.288  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.141   5.359  -2.060  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.372   3.320  -1.687  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.228   6.223  -0.623  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.152   4.799  -2.420  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.161   4.912  -0.221  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       0.848   6.321  -1.642  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       1.386   5.471  -3.117  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.285   4.687  -1.994  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.290   2.819  -1.418  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.561   2.795  -1.194  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       2.295   3.256  -2.764  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.419   7.845  -1.371  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.250   9.226  -1.863  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.003  10.215  -0.981  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.834  11.423  -1.069  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.751   9.540  -2.104  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.308   8.816  -3.388  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -0.054   9.164  -3.985  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.453  10.345  -4.002  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.698   8.212  -4.477  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.188   7.622  -0.411  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.761   9.341  -2.822  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.152   9.220  -1.262  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.603  10.607  -2.225  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.060   8.996  -4.141  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.313   7.751  -3.202  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.914   9.706  -0.149  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.748  10.526   0.706  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.907   9.716   1.238  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.036   9.936   0.823  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.895  11.105   1.837  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.392  12.484   2.239  1.00  0.00           C  
ATOM    242  CD  LYS A  16       4.957  13.580   1.255  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.209  14.963   1.851  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       4.199  15.329   2.872  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.081   8.723  -0.233  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.144  11.342   0.098  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.849  11.178   1.529  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.943  10.466   2.714  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       4.953  12.657   3.206  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.478  12.488   2.351  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.537  13.491   0.336  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       3.901  13.473   1.000  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       6.210  14.961   2.293  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.183  15.696   1.040  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       4.130  14.633   3.602  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       4.440  16.213   3.301  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       3.278  15.441   2.452  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.652   8.695   2.062  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.731   7.878   2.626  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.558   7.203   1.524  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.724   6.885   1.747  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.200   6.851   3.648  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.606   7.064   5.115  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       9.130   7.068   5.291  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       6.996   8.337   5.695  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.710   8.608   2.417  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.367   8.576   3.158  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.124   6.861   3.563  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.509   5.831   3.408  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.210   6.222   5.683  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.581   6.276   4.692  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.555   8.020   4.990  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.370   6.899   6.342  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       7.255   8.412   6.752  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       7.356   9.223   5.175  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       5.908   8.297   5.613  1.00  0.00           H  
ATOM    277  N   LYS A  18       7.986   7.019   0.320  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.720   6.494  -0.839  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.890   7.421  -1.144  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.013   6.981  -1.302  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.823   6.209  -2.078  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.811   7.240  -3.222  1.00  0.00           C  
ATOM    283  CD  LYS A  18       6.915   8.451  -2.946  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.311   9.723  -3.695  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.540   9.551  -5.142  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.018   7.280   0.255  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.146   5.531  -0.536  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.184   5.279  -2.518  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.801   6.014  -1.771  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.827   7.561  -3.428  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.443   6.757  -4.127  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       5.902   8.204  -3.234  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       6.924   8.682  -1.882  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.498  10.439  -3.557  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.221  10.118  -3.253  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       8.316   8.926  -5.346  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       6.691   9.230  -5.600  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       7.766  10.450  -5.558  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.633   8.724  -1.162  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.607   9.747  -1.489  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.766   9.653  -0.493  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.929   9.850  -0.848  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.853  11.113  -1.482  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.950  11.879  -2.811  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.156  12.060  -0.311  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.714  12.777  -2.975  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.727   9.054  -0.864  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.984   9.489  -2.483  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.795  10.878  -1.371  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.854  12.485  -2.839  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       9.976  11.176  -3.644  1.00  0.00           H  
ATOM    312 HG21 ILE A  19       9.491  12.921  -0.358  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.966  11.567   0.635  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      11.189  12.411  -0.358  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.751  13.623  -2.292  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       8.678  13.160  -3.989  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       7.804  12.212  -2.768  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.445   9.296   0.754  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.369   9.205   1.863  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.139   7.877   1.873  1.00  0.00           C  
ATOM    321  O   ARG A  20      13.974   7.741   2.765  1.00  0.00           O  
ATOM    322  CB  ARG A  20      11.598   9.468   3.170  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.161  10.944   3.352  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.698  11.050   3.819  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.329  12.320   4.474  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.607  12.673   5.737  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      10.619  12.097   6.380  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.875  13.593   6.361  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.492   9.015   0.938  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.106   9.994   1.755  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      10.730   8.813   3.192  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.228   9.202   4.021  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.823  11.399   4.087  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.278  11.503   2.425  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.034  10.932   2.960  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.510  10.241   4.521  1.00  0.00           H  
ATOM    337  HE  ARG A  20       8.588  12.835   4.009  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      11.227  11.430   5.936  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      10.810  12.339   7.351  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       7.976  13.906   5.994  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       9.079  13.902   7.306  1.00  0.00           H  
ATOM    342  N   SER A  21      12.896   6.931   0.948  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.574   5.644   0.718  1.00  0.00           C  
ATOM    344  C   SER A  21      12.694   4.757  -0.187  1.00  0.00           C  
ATOM    345  O   SER A  21      11.852   4.031   0.345  1.00  0.00           O  
ATOM    346  CB  SER A  21      13.844   4.880   2.030  1.00  0.00           C  
ATOM    347  OG  SER A  21      14.969   5.366   2.734  1.00  0.00           O  
ATOM    348  H   SER A  21      12.207   7.127   0.231  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.523   5.823   0.209  1.00  0.00           H  
ATOM    350  HB2 SER A  21      12.959   4.958   2.663  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.023   3.830   1.797  1.00  0.00           H  
ATOM    352  HG  SER A  21      14.854   6.337   2.770  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.850   4.798  -1.517  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.254   3.856  -2.474  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.795   4.117  -3.878  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.313   5.201  -4.149  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.729   4.034  -2.545  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.436   5.523  -1.926  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.504   2.833  -2.190  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.310   3.340  -3.276  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.273   3.816  -1.583  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.507   5.065  -2.841  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.551   3.192  -4.813  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.804   3.389  -6.245  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.579   3.001  -7.076  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.496   2.855  -6.501  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.107   2.682  -6.663  1.00  0.00           C  
ATOM    368  CG  LYS A  23      14.969   3.603  -7.548  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.848   4.552  -6.725  1.00  0.00           C  
ATOM    370  CE  LYS A  23      17.188   3.912  -6.355  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      18.151   3.933  -7.480  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.072   2.338  -4.537  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.926   4.454  -6.420  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.686   2.381  -5.794  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.861   1.768  -7.192  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.610   3.005  -8.191  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.320   4.194  -8.193  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.040   5.452  -7.301  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      15.325   4.847  -5.816  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      17.620   4.478  -5.527  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      17.016   2.883  -6.028  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      18.182   4.855  -7.909  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      19.082   3.753  -7.123  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      17.925   3.232  -8.182  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.704   2.949  -8.403  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.652   2.451  -9.279  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.608   0.926  -9.213  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.523   0.355  -9.247  1.00  0.00           O  
ATOM    389  CB  ALA A  24      10.871   2.873 -10.736  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.622   3.049  -8.819  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.699   2.874  -8.943  1.00  0.00           H  
ATOM    392  HB1 ALA A  24       9.974   2.645 -11.313  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      11.076   3.941 -10.796  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.685   2.314 -11.186  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.757   0.241  -9.075  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.755  -1.226  -8.957  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.415  -1.684  -7.543  1.00  0.00           C  
ATOM    398  O   GLU A  25      11.870  -2.722  -7.055  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.024  -1.904  -9.502  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.244  -1.033  -9.771  1.00  0.00           C  
ATOM    401  CD  GLU A  25      14.948  -0.496  -8.523  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      14.800  -1.095  -7.433  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      15.681   0.507  -8.658  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.644   0.733  -9.091  1.00  0.00           H  
ATOM    405  HA  GLU A  25      10.960  -1.587  -9.579  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.309  -2.745  -8.872  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      12.743  -2.314 -10.463  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      14.955  -1.623 -10.345  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      13.898  -0.221 -10.401  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.494  -0.977  -6.904  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.214  -1.202  -5.510  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.822  -1.783  -5.323  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.016  -1.807  -6.256  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.482   0.071  -4.715  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.179  -0.248  -3.401  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.951  -1.347  -2.839  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      12.032   0.575  -3.000  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.037  -0.214  -7.389  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.939  -1.941  -5.186  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.147   0.699  -5.311  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.557   0.609  -4.522  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.534  -2.297  -4.131  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.391  -3.172  -3.894  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.661  -2.650  -2.674  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.330  -2.380  -1.677  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.867  -4.613  -3.667  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.696  -5.227  -4.814  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.787  -6.194  -4.327  1.00  0.00           C  
ATOM    429  CE  LYS A  27      11.095  -5.492  -3.923  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.011  -4.756  -2.640  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.164  -2.128  -3.349  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.725  -3.150  -4.746  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.435  -4.629  -2.742  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.989  -5.240  -3.515  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.008  -5.770  -5.462  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       9.172  -4.463  -5.424  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       9.407  -6.815  -3.517  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      10.034  -6.855  -5.158  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      11.882  -6.246  -3.846  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      11.376  -4.805  -4.724  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      10.186  -4.180  -2.580  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      11.037  -5.392  -1.845  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      11.826  -4.163  -2.507  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.348  -2.423  -2.754  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.571  -1.913  -1.633  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.120  -2.421  -1.759  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.684  -2.779  -2.855  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.640  -0.365  -1.582  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.927   0.325  -2.112  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.496   0.040  -0.108  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.739   1.825  -2.326  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.817  -2.531  -3.612  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.994  -2.309  -0.711  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.798   0.005  -2.167  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.758   0.165  -1.419  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.201  -0.078  -3.083  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       4.330   1.108  -0.018  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       3.638  -0.450   0.339  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       5.387  -0.238   0.454  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       6.634   2.243  -2.784  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       4.883   1.976  -2.978  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.558   2.320  -1.379  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.369  -2.420  -0.653  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.952  -2.781  -0.516  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.370  -1.950   0.645  1.00  0.00           C  
ATOM    466  O   VAL A  29       1.139  -1.602   1.539  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.815  -4.304  -0.246  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.590  -4.739   0.215  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.183  -5.104  -1.500  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.758  -2.005   0.185  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.451  -2.528  -1.446  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.523  -4.587   0.530  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -0.625  -5.812   0.351  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -0.827  -4.299   1.184  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.349  -4.467  -0.514  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.825  -6.126  -1.422  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.732  -4.642  -2.371  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       2.265  -5.125  -1.622  1.00  0.00           H  
ATOM    479  N   LEU A  30      -0.947  -1.671   0.680  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.642  -0.893   1.729  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.708  -1.726   2.422  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.427  -2.462   1.744  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.360   0.375   1.190  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.008   0.870  -0.216  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.043   1.912  -0.650  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.649   1.553  -0.207  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.522  -2.047  -0.068  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -0.934  -0.620   2.503  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.432   0.173   1.183  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.212   1.208   1.885  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.011   0.043  -0.931  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -4.021   1.445  -0.747  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.116   2.709   0.089  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -2.758   2.343  -1.606  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.608   2.255   0.620  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.143   0.813  -0.089  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.510   2.095  -1.134  1.00  0.00           H  
ATOM    498  N   ILE A  31      -2.885  -1.523   3.734  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -3.912  -2.179   4.538  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.642  -1.174   5.436  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.416   0.023   5.320  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.346  -3.418   5.273  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -2.745  -3.067   6.646  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.328  -4.228   4.439  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.530  -4.277   7.529  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.304  -0.868   4.242  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.682  -2.532   3.874  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.197  -4.068   5.435  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -1.817  -2.556   6.516  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.359  -2.377   7.202  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.699  -4.371   3.431  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -1.369  -3.713   4.386  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.168  -5.214   4.875  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -3.483  -4.791   7.648  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -1.818  -4.945   7.055  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.126  -3.923   8.481  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.525  -1.666   6.309  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.359  -0.996   7.302  1.00  0.00           C  
ATOM    519  C   GLN A  32      -6.705   0.423   6.872  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.421   0.618   5.894  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -5.789  -1.076   8.730  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -5.578  -2.501   9.238  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -6.786  -3.117   9.935  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -6.951  -2.982  11.142  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -7.648  -3.827   9.236  1.00  0.00           N  
ATOM    526  H   GLN A  32      -5.675  -2.670   6.263  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.261  -1.573   7.332  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -4.837  -0.561   8.740  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.455  -0.557   9.420  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -5.278  -3.112   8.406  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -4.760  -2.500   9.950  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -7.616  -3.868   8.206  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.455  -4.239   9.683  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.152   1.417   7.572  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.320   2.812   7.205  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.287   3.236   6.183  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.587   4.142   5.425  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.290   3.740   8.425  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.631   3.657   9.141  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.463   4.546   8.999  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.938   2.555   9.803  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.583   1.158   8.362  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.298   2.928   6.734  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.443   3.528   9.076  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.166   4.766   8.077  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -7.244   1.850  10.053  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.884   2.466  10.158  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.117   2.593   6.108  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.111   2.734   5.051  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.690   2.804   3.640  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.082   3.389   2.755  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.029   1.724   6.616  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.467   3.593   5.207  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.476   1.856   5.101  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.893   2.289   3.400  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.612   2.499   2.153  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.784   3.991   1.783  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.998   4.290   0.608  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -6.958   1.771   2.231  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.800   0.273   2.526  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.906   2.402   3.272  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.374   1.795   4.142  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.026   2.032   1.360  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.398   1.850   1.243  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -7.762  -0.222   2.405  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.087  -0.175   1.835  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.468   0.119   3.551  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.245   3.380   2.928  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -8.773   1.763   3.433  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -7.403   2.523   4.227  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.665   4.926   2.741  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.657   6.371   2.521  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.512   6.811   1.598  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.628   7.819   0.909  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.607   7.140   3.863  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.978   7.470   4.445  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.646   8.625   4.003  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -7.588   6.681   5.441  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.892   8.986   4.541  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -8.836   7.039   5.981  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -9.482   8.206   5.547  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.495   4.626   3.693  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.583   6.623   2.012  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.970   6.633   4.599  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.115   8.096   3.678  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.183   9.273   3.269  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -7.101   5.811   5.832  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.368   9.892   4.197  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -9.289   6.429   6.749  1.00  0.00           H  
ATOM    590  HZ  PHE A  36     -10.419   8.513   5.998  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.443   6.025   1.500  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.369   6.257   0.547  1.00  0.00           C  
ATOM    593  C   TRP A  37      -2.846   6.174  -0.908  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.170   6.700  -1.793  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.252   5.233   0.758  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.325   5.472   1.897  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.228   4.728   3.020  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.664   6.530   2.016  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.753   5.266   3.832  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.342   6.377   3.254  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.037   7.620   1.205  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.347   7.274   3.654  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.032   8.530   1.608  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.711   8.341   2.824  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.418   5.209   2.092  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -1.972   7.259   0.722  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.679   4.240   0.834  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.629   5.245  -0.123  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.854   3.863   3.244  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.909   4.907   4.765  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.494   7.772   0.285  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.881   7.128   4.576  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.225   9.399   0.998  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.494   9.007   3.153  1.00  0.00           H  
ATOM    615  N   ALA A  38      -3.972   5.514  -1.198  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.513   5.411  -2.549  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.440   6.567  -2.883  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.437   6.340  -3.571  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.216   4.067  -2.712  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.532   5.134  -0.442  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.733   5.469  -3.294  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -6.167   4.078  -2.178  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -5.386   3.907  -3.775  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -4.602   3.258  -2.341  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.093   7.784  -2.441  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.904   8.997  -2.558  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.194  10.206  -1.928  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.810  11.106  -1.346  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.324   8.733  -2.034  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.464   7.938  -0.717  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.621   8.834   0.507  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.655   6.992  -0.815  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.278   7.845  -1.844  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.014   9.222  -3.615  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.872   9.669  -1.972  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.795   8.153  -2.824  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.609   7.293  -0.545  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -8.460   9.515   0.383  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -7.775   8.210   1.380  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -6.698   9.400   0.653  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.526   6.334  -1.679  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -8.720   6.380   0.081  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -9.559   7.575  -0.963  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.879  10.250  -2.138  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.947  11.298  -1.748  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.692  12.245  -2.932  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.405  12.202  -3.939  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.665  10.597  -1.260  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.809  10.138   0.183  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.654  11.306   1.170  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -0.661  12.069   1.048  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.550  11.550   2.000  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.438   9.497  -2.638  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.379  11.886  -0.936  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.500   9.700  -1.853  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.784  11.235  -1.355  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.778   9.645   0.259  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -1.036   9.398   0.366  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.696  13.126  -2.804  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.304  14.082  -3.831  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.182  13.969  -4.116  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.954  14.885  -3.822  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.685  15.515  -3.438  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -3.172  15.857  -3.417  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -3.394  17.326  -3.021  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -2.599  18.220  -3.413  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -4.386  17.606  -2.311  1.00  0.00           O  
ATOM    668  H   GLU A  41      -1.053  12.994  -2.038  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.767  13.816  -4.768  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -1.282  15.711  -2.444  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -1.212  16.185  -4.156  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -3.593  15.675  -4.406  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -3.674  15.208  -2.700  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.582  12.830  -4.670  1.00  0.00           N  
ATOM    675  CA  LEU A  42       1.928  12.509  -5.117  1.00  0.00           C  
ATOM    676  C   LEU A  42       1.808  11.264  -6.005  1.00  0.00           C  
ATOM    677  O   LEU A  42       0.788  11.114  -6.679  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.821  12.369  -3.874  1.00  0.00           C  
ATOM    679  CG  LEU A  42       4.016  13.352  -3.905  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       4.018  14.336  -2.732  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       5.348  12.612  -3.883  1.00  0.00           C  
ATOM    682  H   LEU A  42      -0.072  12.044  -4.725  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.296  13.318  -5.740  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.188  12.607  -3.013  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.154  11.335  -3.766  1.00  0.00           H  
ATOM    686  HG  LEU A  42       3.996  13.944  -4.819  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       4.238  13.830  -1.794  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.734  15.123  -2.947  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       3.045  14.803  -2.644  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       6.148  13.332  -4.060  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.493  12.139  -2.914  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       5.351  11.878  -4.687  1.00  0.00           H  
ATOM    693  N   GLU A  43       2.830  10.408  -6.072  1.00  0.00           N  
ATOM    694  CA  GLU A  43       2.775   9.082  -6.687  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.017   8.294  -6.244  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.013   8.893  -5.828  1.00  0.00           O  
ATOM    697  CB  GLU A  43       2.628   9.173  -8.216  1.00  0.00           C  
ATOM    698  CG  GLU A  43       3.603  10.175  -8.830  1.00  0.00           C  
ATOM    699  CD  GLU A  43       3.362  10.394 -10.317  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       2.244  10.809 -10.703  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       4.312  10.196 -11.108  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.652  10.562  -5.506  1.00  0.00           H  
ATOM    703  HA  GLU A  43       1.899   8.561  -6.330  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       2.795   8.184  -8.647  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       1.611   9.474  -8.463  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       3.507  11.150  -8.357  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       4.599   9.786  -8.636  1.00  0.00           H  
ATOM    708  N   THR A  44       3.996   6.964  -6.359  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.197   6.121  -6.391  1.00  0.00           C  
ATOM    710  C   THR A  44       5.362   5.558  -7.798  1.00  0.00           C  
ATOM    711  O   THR A  44       4.361   5.162  -8.412  1.00  0.00           O  
ATOM    712  CB  THR A  44       5.266   5.047  -5.307  1.00  0.00           C  
ATOM    713  OG1 THR A  44       6.545   4.457  -5.210  1.00  0.00           O  
ATOM    714  CG2 THR A  44       4.257   3.983  -5.514  1.00  0.00           C  
ATOM    715  H   THR A  44       3.122   6.561  -6.654  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.052   6.691  -6.136  1.00  0.00           H  
ATOM    717  HB  THR A  44       5.050   5.443  -4.338  1.00  0.00           H  
ATOM    718  HG1 THR A  44       6.509   3.746  -4.563  1.00  0.00           H  
ATOM    719 HG21 THR A  44       4.269   3.392  -4.606  1.00  0.00           H  
ATOM    720 HG22 THR A  44       3.283   4.455  -5.645  1.00  0.00           H  
ATOM    721 HG23 THR A  44       4.493   3.367  -6.379  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.609   5.443  -8.278  1.00  0.00           N  
ATOM    723  CA  PRO A  45       6.921   4.600  -9.407  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.034   3.107  -9.030  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.240   2.278  -9.912  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.244   5.155  -9.911  1.00  0.00           C  
ATOM    727  CG  PRO A  45       8.968   5.660  -8.673  1.00  0.00           C  
ATOM    728  CD  PRO A  45       7.824   6.060  -7.752  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.154   4.725 -10.167  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       8.799   4.387 -10.399  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.075   5.975 -10.594  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.528   4.855  -8.206  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.636   6.490  -8.900  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.053   5.662  -6.769  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.720   7.145  -7.732  1.00  0.00           H  
ATOM    736  N   ALA A  46       6.874   2.741  -7.750  1.00  0.00           N  
ATOM    737  CA  ALA A  46       6.930   1.357  -7.272  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.604   0.668  -7.611  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.654   1.359  -7.995  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.095   1.387  -5.748  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.692   3.458  -7.064  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.765   0.824  -7.718  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.190   0.379  -5.359  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       7.982   1.964  -5.486  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       6.210   1.826  -5.294  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.465  -0.654  -7.447  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.150  -1.254  -7.583  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.430  -0.972  -6.276  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.064  -0.967  -5.211  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.256  -2.750  -7.883  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.230  -3.467  -6.941  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.111  -4.979  -6.896  1.00  0.00           C  
ATOM    753  CE  LYS A  47       5.382  -5.699  -8.226  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       6.821  -5.894  -8.518  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.156  -1.286  -7.042  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.608  -0.794  -8.399  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.261  -3.160  -7.769  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.564  -2.895  -8.915  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.240  -3.215  -7.201  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.017  -3.103  -5.946  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.752  -5.386  -6.113  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       4.088  -5.118  -6.598  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.901  -6.679  -8.203  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       4.921  -5.128  -9.034  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.943  -6.161  -9.491  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       7.360  -5.040  -8.403  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       7.234  -6.625  -7.944  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.124  -0.739  -6.331  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.357  -0.542  -5.133  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.025  -1.193  -5.372  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.573  -1.019  -6.433  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.164   0.936  -4.796  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.992   1.021  -3.281  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.316   1.863  -5.183  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.556  -0.694  -7.173  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.862  -1.040  -4.309  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.262   1.312  -5.280  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       1.958   0.962  -2.791  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.490   1.958  -3.055  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.404   0.196  -2.888  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       2.099   2.886  -4.873  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       3.248   1.537  -4.717  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       2.478   1.894  -6.260  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.431  -1.921  -4.369  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.677  -2.634  -4.421  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.372  -2.469  -3.066  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.727  -2.590  -2.029  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.326  -4.080  -4.741  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.697  -4.353  -6.112  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.547  -4.474  -7.224  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.698  -4.504  -6.311  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -1.051  -4.677  -8.519  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.192  -4.802  -7.597  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.333  -4.822  -8.714  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.825  -4.929  -9.976  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.100  -1.986  -3.509  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.311  -2.231  -5.210  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.689  -4.458  -3.947  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.267  -4.602  -4.689  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.603  -4.332  -7.099  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.419  -4.393  -5.508  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.720  -4.715  -9.367  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.239  -4.991  -7.750  1.00  0.00           H  
ATOM    804  HH  TYR A  49       1.668  -5.420 -10.027  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.664  -2.149  -3.032  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.387  -1.956  -1.775  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.119  -3.253  -1.428  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.597  -3.938  -2.331  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.398  -0.822  -1.951  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.185  -2.133  -3.903  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.700  -1.673  -0.967  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -6.146  -1.119  -2.681  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.895  -0.618  -1.003  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -4.900   0.083  -2.298  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.313  -3.544  -0.141  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.155  -4.652   0.293  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.587  -4.174   0.172  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.056  -3.326   0.935  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -5.774  -5.134   1.714  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.379  -5.778   1.743  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -6.796  -6.135   2.285  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.130  -6.890   0.723  1.00  0.00           C  
ATOM    823  H   ILE A  51      -4.849  -2.992   0.572  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.076  -5.491  -0.395  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -5.730  -4.284   2.405  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.630  -5.012   1.559  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.217  -6.178   2.744  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -6.641  -6.204   3.360  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -7.809  -5.799   2.117  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -6.699  -7.119   1.832  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -4.949  -7.602   0.702  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -3.993  -6.468  -0.273  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -3.226  -7.408   1.020  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.272  -4.755  -0.811  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.655  -4.484  -1.121  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.523  -4.706   0.099  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.255  -3.799   0.464  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.096  -5.301  -2.345  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.416  -4.733  -2.868  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.929  -5.402  -4.146  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.655  -6.716  -3.834  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.518  -7.148  -4.951  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.771  -5.389  -1.429  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.706  -3.428  -1.353  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.348  -5.209  -3.132  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.201  -6.354  -2.085  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.174  -4.813  -2.096  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.270  -3.675  -3.069  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.632  -4.711  -4.602  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -11.111  -5.571  -4.850  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.925  -7.496  -3.607  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.287  -6.571  -2.957  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -14.101  -7.939  -4.695  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -14.160  -6.407  -5.235  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -12.975  -7.384  -5.773  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.399  -5.856   0.764  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.131  -6.150   1.997  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.036  -4.991   2.972  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.055  -4.505   3.453  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -10.580  -7.410   2.684  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.474  -8.616   2.479  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -12.692  -8.518   2.761  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -10.952  -9.646   2.004  1.00  0.00           O  
ATOM    864  H   ASP A  53      -9.805  -6.568   0.367  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.191  -6.273   1.757  1.00  0.00           H  
ATOM    866  HB2 ASP A  53      -9.566  -7.616   2.335  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -10.526  -7.251   3.759  1.00  0.00           H  
ATOM    868  N   ASP A  54      -9.817  -4.532   3.253  1.00  0.00           N  
ATOM    869  CA  ASP A  54      -9.598  -3.452   4.180  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.176  -2.135   3.693  1.00  0.00           C  
ATOM    871  O   ASP A  54     -10.721  -1.402   4.508  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.101  -3.309   4.488  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.814  -3.713   5.922  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.675  -3.474   6.793  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.697  -4.179   6.229  1.00  0.00           O  
ATOM    876  H   ASP A  54      -8.984  -4.977   2.908  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.149  -3.721   5.080  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -7.508  -3.917   3.809  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -7.787  -2.271   4.361  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.082  -1.824   2.400  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.613  -0.598   1.810  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.137  -0.561   1.911  1.00  0.00           C  
ATOM    883  O   PHE A  55     -12.735   0.451   2.277  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.172  -0.532   0.341  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.288   0.821  -0.339  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.816   1.989   0.283  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -10.816   0.918  -1.633  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.765   3.212  -0.404  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -10.876   2.163  -2.277  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.306   3.305  -1.693  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.630  -2.494   1.784  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.208   0.245   2.365  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.131  -0.841   0.276  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -10.753  -1.263  -0.224  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.496   1.961   1.301  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.174   0.039  -2.140  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.380   4.094   0.088  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.344   2.240  -3.244  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.330   4.257  -2.207  1.00  0.00           H  
ATOM    900  N   LEU A  56     -12.762  -1.697   1.627  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.185  -1.942   1.762  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.590  -1.839   3.222  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.639  -1.271   3.528  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.476  -3.346   1.226  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.290  -3.468  -0.298  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.443  -4.943  -0.689  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.334  -2.638  -1.059  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.180  -2.481   1.343  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -14.746  -1.193   1.205  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -13.828  -4.051   1.742  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.487  -3.633   1.487  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.288  -3.115  -0.580  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -15.378  -5.347  -0.308  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -14.431  -5.049  -1.773  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -13.621  -5.520  -0.264  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.274  -2.848  -2.127  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.337  -2.886  -0.715  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.173  -1.574  -0.892  1.00  0.00           H  
ATOM    919  N   ALA A  57     -13.754  -2.350   4.128  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -13.916  -2.193   5.563  1.00  0.00           C  
ATOM    921  C   ALA A  57     -13.563  -0.770   6.033  1.00  0.00           C  
ATOM    922  O   ALA A  57     -13.592  -0.494   7.239  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.091  -3.250   6.306  1.00  0.00           C  
ATOM    924  H   ALA A  57     -12.930  -2.847   3.801  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -14.965  -2.380   5.767  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -12.027  -3.067   6.169  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -13.319  -3.210   7.371  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.336  -4.245   5.933  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.215   0.142   5.117  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -12.950   1.553   5.395  1.00  0.00           C  
ATOM    931  C   ARG A  58     -13.868   2.411   4.515  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.515   3.532   4.174  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.443   1.814   5.106  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.595   2.356   6.264  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.543   3.880   6.304  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.836   4.441   6.728  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.521   5.437   6.154  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.941   6.242   5.271  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.794   5.627   6.479  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.153  -0.156   4.145  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.172   1.777   6.438  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -10.967   0.890   4.814  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.315   2.455   4.237  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -10.950   1.965   7.215  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.575   2.005   6.124  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.771   4.165   7.011  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.238   4.240   5.322  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.268   3.937   7.502  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.963   6.156   5.055  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -12.428   7.037   4.863  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -14.274   4.936   7.052  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -14.423   6.176   5.891  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.107   1.975   4.284  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.144   2.790   3.662  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.829   3.325   2.260  1.00  0.00           C  
ATOM    956  O   GLY A  59     -16.337   4.388   1.899  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.358   1.041   4.575  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.043   2.181   3.582  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.353   3.637   4.316  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.027   2.626   1.454  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.821   2.934   0.045  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.540   1.899  -0.826  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.170   0.977  -0.301  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.316   2.964  -0.215  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.569   4.118   0.435  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.391   5.322  -0.265  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -11.977   3.969   1.701  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.698   6.394   0.318  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.251   5.025   2.287  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.123   6.248   1.597  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.411   7.273   2.143  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.579   1.776   1.761  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.238   3.908  -0.207  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -12.880   2.019   0.106  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.178   3.030  -1.285  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.778   5.428  -1.266  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.079   3.023   2.208  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.610   7.316  -0.235  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.795   4.901   3.257  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.026   7.829   1.456  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.480   2.043  -2.151  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.973   1.085  -3.128  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.852   0.827  -4.154  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.715   1.278  -3.971  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.279   1.631  -3.719  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.911   0.689  -4.565  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.022   2.847  -2.576  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.193   0.152  -2.610  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.965   1.873  -2.909  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.073   2.541  -4.276  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.841   0.599  -4.262  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.094   0.024  -5.195  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -14.026  -0.418  -6.092  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.605   0.639  -7.111  1.00  0.00           C  
ATOM    995  O   GLU A  62     -12.583   0.451  -7.771  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.312  -1.743  -6.806  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.645  -2.892  -5.851  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.439  -4.283  -6.476  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.488  -4.499  -7.265  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -15.141  -5.234  -6.070  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -16.030  -0.329  -5.346  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.165  -0.592  -5.460  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -15.107  -1.604  -7.527  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.412  -2.006  -7.358  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.000  -2.821  -4.975  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.676  -2.763  -5.517  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.278   1.788  -7.178  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.909   2.846  -8.123  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.175   4.029  -7.465  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.601   4.868  -8.158  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -15.162   3.329  -8.863  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.792   3.852 -10.256  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -15.952   4.522 -10.979  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -16.867   5.085 -10.334  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.914   4.561 -12.230  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.083   1.901  -6.580  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.237   2.417  -8.868  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.866   2.503  -8.982  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -15.635   4.119  -8.280  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -13.991   4.585 -10.186  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.431   3.016 -10.858  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.194   4.147  -6.140  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.690   5.323  -5.434  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.157   5.429  -5.519  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.600   6.530  -5.514  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.118   5.261  -3.959  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.635   5.206  -3.743  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.237   4.167  -4.104  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.186   6.159  -3.141  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.703   3.478  -5.579  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -13.133   6.215  -5.875  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -12.668   4.382  -3.494  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.727   6.143  -3.452  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.454   4.298  -5.554  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.027   4.194  -5.295  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.227   4.621  -6.522  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.675   4.413  -7.652  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.692   2.745  -4.891  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.394   2.669  -4.374  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.958   3.425  -5.661  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.814   4.851  -4.450  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.356   2.480  -4.089  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -8.830   1.979  -5.668  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.423   2.170  -3.536  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.025   5.180  -6.324  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.104   5.467  -7.431  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.006   4.414  -7.533  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -3.879   4.740  -7.930  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -5.545   6.897  -7.266  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.720   7.139  -5.989  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.413   7.931  -6.153  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.342   9.167  -5.236  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -4.339  10.184  -5.634  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -6.747   5.365  -5.365  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -6.639   5.433  -8.376  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -4.950   7.132  -8.146  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.390   7.584  -7.224  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.367   7.691  -5.314  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.474   6.189  -5.517  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -2.584   7.267  -5.915  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -3.271   8.237  -7.188  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.458   8.888  -4.178  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.342   9.603  -5.309  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -4.206  11.046  -5.103  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -4.265  10.381  -6.627  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -5.290   9.866  -5.481  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.328   3.147  -7.273  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.413   2.011  -7.343  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.247   0.748  -7.586  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.458   0.752  -7.362  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.576   1.885  -6.038  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.860   3.167  -5.618  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.342   1.259  -4.869  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.280   2.904  -7.014  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.744   2.135  -8.197  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.752   1.207  -6.217  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -3.575   3.942  -5.351  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.202   2.986  -4.771  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.257   3.490  -6.464  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.143   0.184  -4.871  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -4.035   1.681  -3.914  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -5.409   1.409  -4.977  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.604  -0.355  -7.984  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.236  -1.655  -8.062  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.553  -2.182  -6.670  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.676  -2.398  -5.826  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.277  -2.522  -8.867  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.915  -1.876  -8.633  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.228  -0.413  -8.438  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.180  -1.593  -8.595  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.303  -3.568  -8.562  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.543  -2.415  -9.915  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.494  -2.226  -7.699  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.227  -2.018  -9.464  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.524  -0.005  -7.726  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.136   0.128  -9.367  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.844  -2.388  -6.452  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.397  -3.088  -5.321  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.266  -4.576  -5.584  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -7.795  -5.095  -6.569  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.880  -2.736  -5.164  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.282  -1.266  -5.149  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.810  -1.257  -5.102  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.668  -0.580  -3.925  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.494  -2.194  -7.208  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.831  -2.851  -4.421  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.452  -3.242  -5.945  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.195  -3.107  -4.204  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.956  -0.751  -6.053  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.200  -1.268  -6.123  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.215  -2.121  -4.583  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.161  -0.384  -4.567  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -7.615  -0.392  -4.128  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -9.158   0.370  -3.760  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.781  -1.190  -3.029  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.560  -5.239  -4.682  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.263  -6.662  -4.724  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.751  -7.366  -3.459  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.198  -6.721  -2.509  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.761  -6.886  -4.992  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.883  -6.612  -3.743  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.322  -6.080  -6.226  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.418  -7.056  -3.858  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.138  -4.688  -3.946  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.821  -7.096  -5.549  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.659  -7.928  -5.252  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.917  -5.550  -3.510  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.288  -7.156  -2.889  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -5.032  -6.221  -7.041  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -4.280  -5.017  -5.987  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -3.352  -6.432  -6.567  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -1.974  -6.752  -4.802  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -1.843  -6.641  -3.029  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.361  -8.130  -3.803  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.655  -8.692  -3.427  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -6.991  -9.454  -2.240  1.00  0.00           C  
ATOM   1137  C   THR A  71      -5.782  -9.603  -1.321  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.639  -9.302  -1.673  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.526 -10.828  -2.641  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.515 -11.557  -3.305  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.790 -10.702  -3.494  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.259  -9.207  -4.201  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.776  -8.923  -1.700  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -7.767 -11.354  -1.720  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -6.904 -11.973  -4.105  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -8.535 -10.385  -4.505  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.301 -11.659  -3.539  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.466  -9.972  -3.051  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.026 -10.177  -0.146  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -4.958 -10.603   0.732  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.058 -11.639   0.044  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -2.856 -11.599   0.270  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.546 -11.138   2.039  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.179 -10.105   2.965  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.379  -9.140   3.611  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.552 -10.173   3.264  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -5.919  -8.328   4.628  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.111  -9.340   4.250  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.291  -8.430   4.957  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.817  -7.643   5.938  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -6.976 -10.453   0.063  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.330  -9.743   0.964  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -6.267 -11.925   1.809  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -4.734 -11.604   2.592  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.339  -9.023   3.336  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.178 -10.897   2.761  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.285  -7.613   5.142  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.164  -9.429   4.486  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -8.787  -7.726   6.004  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.570 -12.559  -0.782  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.721 -13.589  -1.387  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.800 -13.024  -2.469  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.683 -13.513  -2.643  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.557 -14.697  -2.020  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.828 -14.866  -1.410  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.556 -12.597  -1.004  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.096 -14.035  -0.612  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.720 -14.452  -3.070  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -3.970 -15.612  -1.947  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.689 -15.265  -0.522  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.272 -12.013  -3.200  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.468 -11.304  -4.182  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.325 -10.602  -3.440  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.192 -10.622  -3.903  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.358 -10.317  -4.949  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.461 -10.985  -5.786  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.317 -10.782  -7.297  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -3.267 -11.160  -7.878  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -5.290 -10.288  -7.921  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.203 -11.654  -3.025  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.040 -12.006  -4.896  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -3.852  -9.686  -4.212  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -2.737  -9.691  -5.590  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.494 -12.053  -5.572  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.415 -10.554  -5.480  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.600 -10.033  -2.260  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.590  -9.399  -1.424  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.470 -10.402  -0.991  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.654 -10.094  -1.114  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.258  -8.708  -0.233  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.416  -8.417   1.004  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.872  -7.855   0.902  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.984  -8.603   2.279  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.548  -7.409   2.050  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.305  -8.162   3.429  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       0.953  -7.552   3.314  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.558 -10.041  -1.932  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.097  -8.635  -2.021  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.654  -7.762  -0.601  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.112  -9.299   0.080  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.337  -7.726  -0.062  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.959  -9.058   2.377  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.507  -6.920   1.959  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.755  -8.256   4.405  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.447  -7.187   4.201  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.074 -11.583  -0.508  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.040 -12.593  -0.088  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.986 -12.911  -1.244  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.191 -12.929  -1.022  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.337 -13.848   0.484  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.546 -13.551   1.716  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.363 -14.922   0.874  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.065 -12.627   2.781  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.917 -11.762  -0.407  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.667 -12.151   0.689  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.309 -14.274  -0.290  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.468 -13.102   1.375  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.831 -14.493   2.183  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.883 -15.287  -0.013  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.100 -14.507   1.562  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       0.871 -15.771   1.346  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       1.016 -13.028   3.131  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.218 -11.626   2.378  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.621 -12.551   3.625  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.480 -13.077  -2.469  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.307 -13.381  -3.643  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.288 -12.279  -4.011  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.266 -12.516  -4.727  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.394 -13.599  -4.835  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       2.121 -14.140  -6.063  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.767 -15.209  -5.940  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       1.849 -13.647  -7.181  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.482 -12.966  -2.614  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.866 -14.297  -3.454  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       0.676 -14.332  -4.522  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       0.860 -12.681  -5.083  1.00  0.00           H  
ATOM   1247  N   LEU A  78       3.032 -11.058  -3.539  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.973  -9.980  -3.742  1.00  0.00           C  
ATOM   1249  C   LEU A  78       5.164 -10.117  -2.794  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.233  -9.602  -3.120  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.312  -8.600  -3.602  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.269  -8.316  -4.699  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       1.450  -7.082  -4.324  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       2.913  -8.098  -6.071  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.229 -10.910  -2.939  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.318 -10.100  -4.759  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.847  -8.527  -2.620  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.089  -7.834  -3.650  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.584  -9.153  -4.783  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       2.101  -6.214  -4.219  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.693  -6.906  -5.085  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       0.940  -7.269  -3.385  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       2.166  -7.758  -6.787  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.720  -7.373  -6.000  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       3.317  -9.044  -6.428  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.989 -10.787  -1.648  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.013 -11.017  -0.638  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.895 -12.176  -1.107  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.876 -11.951  -1.809  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.397 -11.256   0.756  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.439 -10.148   1.225  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.963 -10.477   2.640  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       5.096  -8.763   1.181  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.096 -11.250  -1.510  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.627 -10.124  -0.544  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.849 -12.196   0.768  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       6.214 -11.343   1.474  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.563 -10.132   0.582  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.204  -9.751   2.939  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       3.508 -11.469   2.640  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       4.806 -10.457   3.333  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.505  -8.043   1.744  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       6.106  -8.806   1.583  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.146  -8.425   0.147  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.538 -13.408  -0.737  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       7.213 -14.677  -1.011  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.739 -14.523  -1.105  1.00  0.00           C  
ATOM   1288  O   GLU A  80       9.363 -14.751  -2.147  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.549 -15.394  -2.208  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.043 -15.631  -1.971  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.759 -16.504  -0.742  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       4.725 -17.754  -0.874  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       4.570 -15.951   0.368  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.642 -13.491  -0.272  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       7.049 -15.317  -0.144  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       6.674 -14.789  -3.107  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       7.036 -16.357  -2.365  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.580 -14.661  -1.836  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.566 -16.074  -2.850  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.360 -14.163   0.024  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.808 -14.170   0.185  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.422 -12.805   0.440  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.646 -12.709   0.509  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.805 -13.956   0.845  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      11.067 -14.831   1.004  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      11.277 -14.546  -0.721  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.633 -11.739   0.543  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      11.074 -10.438   0.044  1.00  0.00           C  
ATOM   1309  C   GLU A  82      10.814  -9.399   1.133  1.00  0.00           C  
ATOM   1310  O   GLU A  82      10.287  -8.314   0.918  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.328 -10.191  -1.273  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.921  -9.089  -2.142  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      12.228  -9.476  -2.825  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      13.291  -9.362  -2.175  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.214  -9.790  -4.038  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.637 -11.840   0.715  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      12.144 -10.462  -0.167  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      10.328 -11.107  -1.864  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82       9.294  -9.929  -1.043  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      10.183  -8.860  -2.902  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      11.095  -8.207  -1.535  1.00  0.00           H  
ATOM   1322  N   GLU A  83      11.073  -9.807   2.369  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      10.223  -9.434   3.480  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.627  -8.074   4.079  1.00  0.00           C  
ATOM   1325  O   GLU A  83      11.172  -8.028   5.175  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      10.254 -10.617   4.466  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.974 -10.762   5.295  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       9.150 -10.318   6.757  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       9.558 -11.154   7.594  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       8.933  -9.130   7.094  1.00  0.00           O  
ATOM   1331  H   GLU A  83      11.491 -10.725   2.436  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       9.213  -9.352   3.082  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.352 -11.539   3.888  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      11.135 -10.554   5.103  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       8.164 -10.225   4.805  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.697 -11.817   5.262  1.00  0.00           H  
ATOM   1337  N   LYS A  84      10.449  -6.961   3.352  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.839  -5.613   3.805  1.00  0.00           C  
ATOM   1339  C   LYS A  84       9.885  -4.511   3.317  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.300  -3.362   3.110  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.280  -5.367   3.289  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      13.367  -5.865   4.249  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      14.338  -6.868   3.611  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.685  -8.243   3.441  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      14.597  -9.240   2.845  1.00  0.00           N  
ATOM   1346  H   LYS A  84      10.135  -7.113   2.397  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.839  -5.575   4.897  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      12.396  -5.821   2.305  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.471  -4.307   3.151  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      13.938  -4.998   4.580  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.906  -6.298   5.135  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      14.682  -6.492   2.646  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      15.195  -6.966   4.277  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      13.368  -8.595   4.426  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      12.789  -8.145   2.825  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      15.553  -9.098   3.147  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      14.365 -10.187   3.134  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      14.580  -9.220   1.827  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.582  -4.797   3.262  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.555  -3.807   2.884  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.121  -4.206   3.239  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.174  -3.912   2.514  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       7.695  -3.419   1.395  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.524  -4.577   0.425  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.618  -5.401   0.101  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       6.262  -4.851  -0.137  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.429  -6.513  -0.733  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       6.074  -5.970  -0.963  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.159  -6.812  -1.247  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.335  -5.749   3.483  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.725  -2.932   3.477  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       6.970  -2.637   1.169  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.665  -2.952   1.234  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       9.600  -5.203   0.507  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       5.428  -4.201   0.075  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.252  -7.166  -0.964  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       5.096  -6.192  -1.365  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       7.026  -7.685  -1.867  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.956  -4.828   4.399  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.747  -5.553   4.768  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.711  -4.612   5.420  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.937  -3.404   5.523  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       5.138  -6.741   5.674  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.572  -7.290   5.488  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       4.183  -7.908   5.411  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.962  -7.754   4.071  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.760  -4.942   4.992  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.326  -5.968   3.856  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.047  -6.417   6.712  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.293  -6.563   5.878  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.658  -8.159   6.125  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       4.509  -8.791   5.958  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.177  -7.667   5.735  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       4.179  -8.119   4.343  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.502  -8.715   3.839  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       6.676  -7.046   3.296  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       8.037  -7.872   4.035  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.599  -5.143   5.933  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.900  -4.610   7.092  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.829  -5.569   7.546  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.735  -6.664   6.950  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.340  -6.112   5.793  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.603  -4.574   7.911  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.497  -3.616   6.925  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      15.680  -1.596  -6.714  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.411  -2.273  -7.003  1.00  0.00           C  
ATOM      3  C   MET A   1      13.291  -1.302  -6.660  1.00  0.00           C  
ATOM      4  O   MET A   1      13.179  -0.891  -5.497  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.314  -3.601  -6.229  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.952  -4.768  -7.143  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.170  -5.075  -8.450  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.852  -6.834  -8.752  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.854  -1.420  -5.745  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.382  -2.478  -8.073  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.273  -3.833  -5.763  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.572  -3.529  -5.435  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.866  -5.663  -6.526  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.986  -4.575  -7.606  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.780  -7.009  -8.820  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.330  -7.136  -9.684  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.260  -7.426  -7.934  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.517  -0.869  -7.659  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.516   0.166  -7.489  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.216  -0.275  -8.140  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.206  -0.926  -9.188  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.009   1.481  -8.092  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.563  -1.244  -8.598  1.00  0.00           H  
ATOM     24  HA  ALA A   2      11.333   0.326  -6.425  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      12.100   1.377  -9.171  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.289   2.270  -7.894  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.966   1.766  -7.655  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.130   0.113  -7.486  1.00  0.00           N  
ATOM     29  CA  LEU A   3       7.742  -0.114  -7.807  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.047   1.156  -7.376  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.128   1.546  -6.206  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.224  -1.355  -7.063  1.00  0.00           C  
ATOM     33  CG  LEU A   3       7.786  -2.657  -7.693  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       7.507  -3.890  -6.840  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       7.247  -2.920  -9.108  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.263   0.682  -6.660  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.594  -0.220  -8.874  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       7.509  -1.258  -6.004  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.137  -1.363  -7.126  1.00  0.00           H  
ATOM     40  HG  LEU A   3       8.868  -2.586  -7.752  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       8.082  -4.728  -7.224  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       7.800  -3.696  -5.809  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       6.458  -4.157  -6.908  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       6.157  -2.946  -9.103  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       7.568  -2.138  -9.791  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       7.620  -3.872  -9.485  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.484   1.869  -8.343  1.00  0.00           N  
ATOM     48  CA  VAL A   4       5.794   3.119  -8.103  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.414   3.067  -8.751  1.00  0.00           C  
ATOM     50  O   VAL A   4       3.901   4.052  -9.289  1.00  0.00           O  
ATOM     51  CB  VAL A   4       6.673   4.279  -8.593  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       8.139   4.191  -8.152  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       6.562   4.537 -10.092  1.00  0.00           C  
ATOM     54  H   VAL A   4       6.616   1.593  -9.313  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.643   3.242  -7.039  1.00  0.00           H  
ATOM     56  HB  VAL A   4       6.278   5.149  -8.110  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       8.166   4.119  -7.068  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       8.632   3.339  -8.625  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       8.651   5.103  -8.451  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       5.788   5.296 -10.212  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       7.503   4.895 -10.495  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       6.207   3.637 -10.601  1.00  0.00           H  
ATOM     63  N   LEU A   5       3.779   1.903  -8.685  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.479   1.713  -9.274  1.00  0.00           C  
ATOM     65  C   LEU A   5       1.811   0.541  -8.582  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.327  -0.568  -8.649  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.579   1.533 -10.789  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.501   0.394 -11.274  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       2.670  -0.686 -11.973  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.561   0.960 -12.218  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.193   1.118  -8.200  1.00  0.00           H  
ATOM     72  HA  LEU A   5       1.952   2.640  -9.111  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.572   1.406 -11.187  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       2.951   2.481 -11.164  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.037  -0.051 -10.436  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.126  -0.270 -12.819  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       3.314  -1.489 -12.316  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       1.976  -1.115 -11.253  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.088   1.456 -13.060  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.181   1.679 -11.684  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.196   0.155 -12.573  1.00  0.00           H  
ATOM     82  N   VAL A   6       0.680   0.756  -7.914  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.019  -0.321  -7.191  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.475  -0.323  -7.487  1.00  0.00           C  
ATOM     85  O   VAL A   6      -2.332  -0.381  -6.614  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.397  -0.308  -5.703  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.107   0.935  -4.973  1.00  0.00           C  
ATOM     88  CG2 VAL A   6      -0.021  -1.638  -5.053  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.296   1.697  -7.830  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.408  -1.250  -7.597  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.476  -0.257  -5.614  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       0.348   1.831  -5.384  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -1.182   1.034  -5.031  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.192   0.853  -3.941  1.00  0.00           H  
ATOM     95 HG21 VAL A   6      -0.165  -1.510  -3.983  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -0.933  -2.031  -5.479  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.752  -2.384  -5.236  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.818  -0.318  -8.765  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -3.203  -0.441  -9.195  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.421  -1.756  -9.935  1.00  0.00           C  
ATOM    101  O   LYS A   7      -4.317  -1.833 -10.775  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.547   0.801 -10.037  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.620   1.095 -11.231  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.993   2.489 -11.099  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.314   2.885 -12.409  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -0.982   4.323 -12.451  1.00  0.00           N  
ATOM    107  H   LYS A   7      -1.060  -0.303  -9.420  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.849  -0.427  -8.310  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.565   0.715 -10.419  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -3.529   1.651  -9.358  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.827   0.351 -11.303  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -3.212   1.051 -12.147  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.783   3.211 -10.886  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -1.271   2.494 -10.281  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.410   2.292 -12.560  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -2.002   2.663 -13.223  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.746   4.895 -12.118  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -0.170   4.517 -11.867  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.744   4.603 -13.400  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.756  -2.829  -9.495  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.809  -4.149 -10.128  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.678  -5.245  -9.072  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.092  -6.292  -9.322  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.625  -4.243 -11.112  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.713  -3.265 -12.265  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.733  -3.438 -13.217  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -0.829  -2.174 -12.371  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.915  -2.493 -14.235  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.000  -1.223 -13.397  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.074  -1.359 -14.307  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.310  -0.397 -15.240  1.00  0.00           O  
ATOM    132  H   TYR A   8      -2.071  -2.709  -8.762  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.752  -4.291 -10.662  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.697  -4.126 -10.544  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -1.587  -5.236 -11.549  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.405  -4.285 -13.153  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -0.026  -2.059 -11.657  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.731  -2.644 -14.924  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -0.329  -0.378 -13.470  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -3.245  -0.413 -15.522  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.279  -5.033  -7.900  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.046  -5.883  -6.750  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.557  -5.921  -6.450  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.971  -4.973  -5.924  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.725  -4.149  -7.723  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.567  -5.507  -5.877  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.414  -6.890  -6.958  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.946  -7.014  -6.849  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.199  -7.593  -6.166  1.00  0.00           C  
ATOM    150  C   THR A  10       1.551  -7.077  -6.691  1.00  0.00           C  
ATOM    151  O   THR A  10       2.514  -7.842  -6.736  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.081  -9.132  -6.170  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.484  -9.613  -7.379  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.784  -9.668  -5.014  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.461  -7.527  -7.559  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.136  -7.287  -5.128  1.00  0.00           H  
ATOM    157  HB  THR A  10       1.090  -9.535  -6.070  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.259  -9.698  -8.015  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -0.349  -9.431  -4.036  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.788  -9.244  -5.049  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.878 -10.750  -5.079  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.685  -5.781  -7.014  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.889  -5.284  -7.699  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.649  -4.189  -6.929  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.183  -3.269  -7.537  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.527  -4.822  -9.130  1.00  0.00           C  
ATOM    167  CG  ASP A  11       3.751  -4.708 -10.056  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       4.559  -5.673 -10.112  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       3.833  -3.776 -10.885  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.872  -5.182  -6.937  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.565  -6.132  -7.799  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       1.848  -5.551  -9.572  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       1.999  -3.867  -9.088  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.763  -4.277  -5.595  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.580  -3.351  -4.786  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.856  -3.951  -3.397  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.205  -4.934  -3.041  1.00  0.00           O  
ATOM    178  CB  HIS A  12       3.889  -1.965  -4.736  1.00  0.00           C  
ATOM    179  CG  HIS A  12       2.902  -1.792  -3.606  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.226  -2.804  -2.964  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.504  -0.611  -3.037  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.462  -2.254  -2.020  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.583  -0.922  -2.029  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.358  -5.064  -5.111  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.557  -3.246  -5.248  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.643  -1.182  -4.684  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.374  -1.772  -5.678  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.383  -3.802  -3.046  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       2.831   0.381  -3.318  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       0.874  -2.834  -1.329  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.795  -3.423  -2.591  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.062  -3.946  -1.245  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.873  -3.708  -0.302  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.044  -2.900  -0.665  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.324  -3.198  -0.825  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.253  -1.861  -1.545  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.626  -2.257  -2.873  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.245  -5.015  -1.284  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.360  -3.082   0.245  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.203  -3.720  -1.192  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.592  -1.184  -1.009  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.236  -1.410  -1.676  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       6.044  -1.414  -3.232  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.404  -2.524  -3.589  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.766  -4.386   0.866  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.772  -4.213   1.945  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.788  -5.445   2.844  1.00  0.00           C  
ATOM    208  O   VAL A  14       3.452  -5.372   4.018  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.360  -3.886   1.409  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.183  -4.526   2.157  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.152  -2.364   1.422  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.518  -4.940   1.234  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.104  -3.393   2.579  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.326  -4.274   0.393  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.228  -4.288   3.216  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.244  -4.143   1.762  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       1.208  -5.610   2.042  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       1.518  -2.078   0.598  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.699  -2.035   2.345  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.087  -1.832   1.294  1.00  0.00           H  
ATOM    221  N   GLU A  15       4.167  -6.591   2.287  1.00  0.00           N  
ATOM    222  CA  GLU A  15       4.204  -7.870   2.994  1.00  0.00           C  
ATOM    223  C   GLU A  15       5.197  -8.817   2.329  1.00  0.00           C  
ATOM    224  O   GLU A  15       5.904  -9.553   3.002  1.00  0.00           O  
ATOM    225  CB  GLU A  15       2.762  -8.365   3.176  1.00  0.00           C  
ATOM    226  CG  GLU A  15       2.044  -8.729   1.878  1.00  0.00           C  
ATOM    227  CD  GLU A  15       1.555 -10.171   1.889  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.902 -10.550   2.886  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       1.834 -10.904   0.917  1.00  0.00           O  
ATOM    230  H   GLU A  15       4.184  -6.579   1.280  1.00  0.00           H  
ATOM    231  HA  GLU A  15       4.603  -7.786   3.990  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       2.742  -9.187   3.874  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       2.181  -7.586   3.669  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       1.186  -8.066   1.769  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       2.709  -8.572   1.030  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.412  -8.672   1.025  1.00  0.00           N  
ATOM    237  CA  LYS A  16       6.117  -9.646   0.218  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.165  -8.975  -0.650  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.341  -9.219  -0.424  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.052 -10.392  -0.568  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.543 -11.735  -1.127  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.225 -12.865  -0.137  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.656 -14.223  -0.690  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       4.659 -14.839  -1.592  1.00  0.00           N  
ATOM    245  H   LYS A  16       4.767  -8.077   0.552  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.620 -10.364   0.872  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.212 -10.539   0.119  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.724  -9.754  -1.383  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.057 -11.918  -2.082  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.618 -11.702  -1.315  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.782 -12.684   0.783  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.159 -12.879   0.104  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       6.607 -14.102  -1.213  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.805 -14.899   0.153  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       3.811 -15.092  -1.091  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       4.374 -14.211  -2.337  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       5.036 -15.695  -1.985  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.819  -8.032  -1.537  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.846  -7.304  -2.301  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.794  -6.537  -1.387  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.969  -6.379  -1.711  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.209  -6.372  -3.356  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.363  -6.844  -4.807  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       8.840  -6.786  -5.232  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       6.740  -8.226  -5.002  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.846  -7.851  -1.744  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.458  -8.054  -2.795  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.157  -6.287  -3.122  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.603  -5.351  -3.312  1.00  0.00           H  
ATOM    270  HG  LEU A  17       6.805  -6.152  -5.434  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       8.938  -7.103  -6.270  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.195  -5.756  -5.160  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.482  -7.385  -4.594  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       5.695  -8.206  -4.690  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       6.749  -8.487  -6.058  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       7.265  -8.992  -4.438  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.318  -6.138  -0.204  1.00  0.00           N  
ATOM    278  CA  LYS A  18       9.155  -5.489   0.795  1.00  0.00           C  
ATOM    279  C   LYS A  18      10.240  -6.475   1.250  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.366  -6.087   1.500  1.00  0.00           O  
ATOM    281  CB  LYS A  18       8.286  -4.900   1.939  1.00  0.00           C  
ATOM    282  CG  LYS A  18       8.412  -5.551   3.319  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.609  -6.851   3.358  1.00  0.00           C  
ATOM    284  CE  LYS A  18       8.251  -7.965   4.186  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       8.722  -7.529   5.509  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.356  -6.347   0.001  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.651  -4.639   0.299  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.541  -3.848   2.055  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       7.238  -4.913   1.654  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       9.457  -5.722   3.564  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       8.004  -4.872   4.069  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.620  -6.616   3.751  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.482  -7.249   2.349  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       7.480  -8.730   4.328  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       9.084  -8.386   3.634  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       7.948  -7.147   6.032  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       9.015  -8.320   6.082  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       9.519  -6.900   5.454  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.938  -7.770   1.341  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.889  -8.770   1.805  1.00  0.00           C  
ATOM    301  C   ILE A  19      12.083  -8.803   0.853  1.00  0.00           C  
ATOM    302  O   ILE A  19      13.223  -8.916   1.297  1.00  0.00           O  
ATOM    303  CB  ILE A  19      10.148 -10.126   1.986  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      10.212 -10.647   3.435  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.519 -11.261   1.016  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.882 -11.322   3.785  1.00  0.00           C  
ATOM    307  H   ILE A  19       9.049  -8.115   1.007  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.258  -8.407   2.763  1.00  0.00           H  
ATOM    309  HB  ILE A  19       9.096  -9.924   1.793  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      11.033 -11.354   3.557  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.369  -9.829   4.138  1.00  0.00           H  
ATOM    312 HG21 ILE A  19       9.885 -12.128   1.209  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      10.354 -10.952  -0.014  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      11.562 -11.552   1.150  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.045 -10.661   3.540  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       8.762 -12.242   3.215  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.858 -11.550   4.849  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.827  -8.613  -0.447  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.839  -8.654  -1.484  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.758  -7.428  -1.451  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.770  -7.480  -2.148  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.155  -8.833  -2.854  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.486 -10.216  -3.027  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.959 -10.211  -3.151  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.449 -11.376  -3.889  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.087 -11.419  -5.178  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.223 -10.363  -5.982  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.620 -12.564  -5.654  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.899  -8.333  -0.728  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.484  -9.517  -1.301  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.435  -8.034  -3.025  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.921  -8.740  -3.623  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.887 -10.652  -3.937  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.739 -10.853  -2.182  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.521 -10.212  -2.154  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.642  -9.324  -3.677  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.309 -12.225  -3.341  1.00  0.00           H  
ATOM    338 HH11 ARG A  20       9.560  -9.483  -5.625  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       8.780 -10.298  -6.902  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.345 -13.270  -4.970  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.279 -12.660  -6.607  1.00  0.00           H  
ATOM    342  N   SER A  21      13.443  -6.389  -0.660  1.00  0.00           N  
ATOM    343  CA  SER A  21      14.199  -5.159  -0.425  1.00  0.00           C  
ATOM    344  C   SER A  21      13.268  -4.109   0.193  1.00  0.00           C  
ATOM    345  O   SER A  21      12.593  -3.384  -0.534  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.829  -4.619  -1.715  1.00  0.00           C  
ATOM    347  OG  SER A  21      16.193  -5.022  -1.804  1.00  0.00           O  
ATOM    348  H   SER A  21      12.604  -6.443  -0.098  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.995  -5.370   0.288  1.00  0.00           H  
ATOM    350  HB2 SER A  21      14.232  -4.974  -2.563  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.789  -3.532  -1.701  1.00  0.00           H  
ATOM    352  HG  SER A  21      16.485  -4.930  -2.730  1.00  0.00           H  
ATOM    353  N   ALA A  22      13.219  -4.035   1.525  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.569  -2.993   2.318  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.867  -3.257   3.772  1.00  0.00           C  
ATOM    356  O   ALA A  22      12.975  -4.413   4.194  1.00  0.00           O  
ATOM    357  CB  ALA A  22      11.043  -3.033   2.216  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.660  -4.775   2.063  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.973  -2.014   2.053  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.695  -3.979   2.636  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.598  -2.236   2.813  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.719  -2.922   1.185  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.942  -2.184   4.546  1.00  0.00           N  
ATOM    364  CA  LYS A  23      13.313  -2.198   5.946  1.00  0.00           C  
ATOM    365  C   LYS A  23      12.289  -1.356   6.685  1.00  0.00           C  
ATOM    366  O   LYS A  23      11.259  -0.999   6.114  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.742  -1.653   6.080  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.690  -2.529   6.913  1.00  0.00           C  
ATOM    369  CD  LYS A  23      16.568  -3.422   6.024  1.00  0.00           C  
ATOM    370  CE  LYS A  23      15.733  -4.457   5.295  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      16.448  -5.083   4.160  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.637  -1.276   4.194  1.00  0.00           H  
ATOM    373  HA  LYS A  23      13.246  -3.213   6.336  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      15.181  -1.509   5.102  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      14.676  -0.663   6.505  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      16.357  -1.876   7.474  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      15.114  -3.128   7.618  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      17.046  -2.794   5.276  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      17.323  -3.921   6.627  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      15.382  -5.214   5.999  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      14.882  -3.900   4.920  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      15.843  -5.761   3.701  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      16.692  -4.389   3.459  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      17.299  -5.544   4.458  1.00  0.00           H  
ATOM    385  N   ALA A  24      12.534  -1.071   7.959  1.00  0.00           N  
ATOM    386  CA  ALA A  24      11.514  -0.408   8.748  1.00  0.00           C  
ATOM    387  C   ALA A  24      11.314   1.062   8.352  1.00  0.00           C  
ATOM    388  O   ALA A  24      10.307   1.662   8.729  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.865  -0.480  10.229  1.00  0.00           C  
ATOM    390  H   ALA A  24      13.408  -1.357   8.384  1.00  0.00           H  
ATOM    391  HA  ALA A  24      10.586  -0.963   8.576  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      12.179  -1.485  10.505  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      12.646   0.242  10.462  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      10.965  -0.227  10.781  1.00  0.00           H  
ATOM    395  N   GLU A  25      12.260   1.661   7.615  1.00  0.00           N  
ATOM    396  CA  GLU A  25      12.228   3.094   7.314  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.722   3.337   5.904  1.00  0.00           C  
ATOM    398  O   GLU A  25      11.967   4.370   5.273  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.668   3.632   7.470  1.00  0.00           C  
ATOM    400  CG  GLU A  25      13.922   4.521   8.696  1.00  0.00           C  
ATOM    401  CD  GLU A  25      13.555   5.992   8.486  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      13.873   6.585   7.425  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      12.920   6.589   9.382  1.00  0.00           O  
ATOM    404  H   GLU A  25      13.004   1.114   7.218  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.508   3.585   7.951  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      14.349   2.786   7.545  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.968   4.148   6.559  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      13.364   4.121   9.544  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.983   4.469   8.945  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.787   2.491   5.523  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.170   2.522   4.225  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.736   3.032   4.411  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.139   2.865   5.481  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.213   1.098   3.656  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.481   0.714   2.880  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      12.590   0.698   3.470  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      11.405   0.408   1.667  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.616   1.686   6.116  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.758   3.206   3.619  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.130   0.438   4.513  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.349   0.948   3.016  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.157   3.660   3.385  1.00  0.00           N  
ATOM    423  CA  LYS A  27       6.760   4.092   3.390  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.083   3.394   2.227  1.00  0.00           C  
ATOM    425  O   LYS A  27       6.734   3.169   1.214  1.00  0.00           O  
ATOM    426  CB  LYS A  27       6.607   5.617   3.256  1.00  0.00           C  
ATOM    427  CG  LYS A  27       6.899   6.428   4.534  1.00  0.00           C  
ATOM    428  CD  LYS A  27       8.214   7.219   4.514  1.00  0.00           C  
ATOM    429  CE  LYS A  27       9.410   6.275   4.631  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      10.690   6.990   4.748  1.00  0.00           N  
ATOM    431  H   LYS A  27       8.605   3.694   2.473  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.281   3.766   4.304  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       7.205   5.986   2.422  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       5.565   5.806   2.998  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       6.093   7.153   4.656  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       6.882   5.772   5.405  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       8.280   7.811   3.598  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       8.215   7.902   5.366  1.00  0.00           H  
ATOM    439  HE2 LYS A  27       9.273   5.649   5.514  1.00  0.00           H  
ATOM    440  HE3 LYS A  27       9.449   5.638   3.748  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      11.429   6.347   5.006  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      10.962   7.423   3.866  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      10.652   7.735   5.444  1.00  0.00           H  
ATOM    444  N   ILE A  28       4.826   2.987   2.369  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.108   2.352   1.282  1.00  0.00           C  
ATOM    446  C   ILE A  28       2.610   2.615   1.480  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.150   2.808   2.612  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.424   0.837   1.183  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.816   0.316   1.656  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.261   0.469  -0.304  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.746  -1.145   2.057  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.291   3.104   3.218  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.417   2.837   0.358  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.665   0.322   1.774  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.570   0.408   0.871  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.168   0.832   2.544  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       4.457  -0.579  -0.466  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       3.242   0.652  -0.633  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.948   1.050  -0.921  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       6.730  -1.494   2.363  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.043  -1.251   2.879  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.401  -1.708   1.203  1.00  0.00           H  
ATOM    463  N   VAL A  29       1.859   2.587   0.380  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.419   2.811   0.294  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.130   1.965  -0.850  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.524   1.895  -1.882  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.103   4.299   0.039  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -1.395   4.545  -0.218  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.500   5.134   1.255  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.302   2.288  -0.480  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.017   2.509   1.234  1.00  0.00           H  
ATOM    472  HB  VAL A  29       0.670   4.645  -0.827  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.997   4.175   0.614  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.579   5.604  -0.356  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.707   4.060  -1.141  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.124   4.654   2.155  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       1.585   5.217   1.309  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.078   6.132   1.184  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.338   1.403  -0.697  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -2.049   0.614  -1.714  1.00  0.00           C  
ATOM    481  C   LEU A  30      -3.135   1.467  -2.349  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.806   2.209  -1.629  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.765  -0.630  -1.116  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.427  -1.117   0.301  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.337  -2.292   0.674  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.993  -1.594   0.449  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.835   1.624   0.157  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.359   0.323  -2.513  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.840  -0.438  -1.115  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.615  -1.456  -1.797  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.598  -0.315   1.009  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -3.272  -3.079  -0.074  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.059  -2.684   1.652  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -4.368  -1.952   0.715  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.302  -0.791   0.194  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -0.813  -1.896   1.479  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.827  -2.432  -0.217  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.395   1.283  -3.647  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.469   1.969  -4.354  1.00  0.00           C  
ATOM    500  C   ILE A  31      -5.248   0.968  -5.202  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.906  -0.205  -5.238  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.930   3.201  -5.114  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.572   2.843  -6.567  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.771   3.932  -4.398  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -3.199   4.046  -7.418  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.847   0.648  -4.220  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -5.196   2.338  -3.651  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.753   3.900  -5.137  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.851   2.040  -6.572  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -4.417   2.426  -7.076  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.627   4.929  -4.814  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.992   4.059  -3.342  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -1.837   3.377  -4.502  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -2.384   4.593  -6.961  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.906   3.722  -8.413  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -4.074   4.691  -7.484  1.00  0.00           H  
ATOM    517  N   GLN A  32      -6.274   1.436  -5.908  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -7.094   0.739  -6.894  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.245  -0.754  -6.583  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.849  -1.097  -5.576  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.616   1.008  -8.324  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.450   2.498  -8.675  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.355   2.878  -9.824  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -6.942   2.878 -10.981  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.600   3.202  -9.530  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.469   2.424  -5.798  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -8.068   1.190  -6.823  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.674   0.499  -8.461  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -7.326   0.546  -9.014  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.654   3.142  -7.826  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.421   2.694  -8.954  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.873   3.260  -8.530  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.302   3.129 -10.256  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.675  -1.650  -7.402  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.691  -3.094  -7.157  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.601  -3.521  -6.183  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.745  -4.554  -5.544  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.557  -3.893  -8.462  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.568  -3.408  -9.500  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.773  -3.620  -9.363  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.133  -2.654 -10.496  1.00  0.00           N  
ATOM    542  H   ASN A  33      -6.235  -1.304  -8.240  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.647  -3.357  -6.701  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.522  -3.900  -8.831  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.781  -4.927  -8.221  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.149  -2.521 -10.706  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -7.817  -2.291 -11.159  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.530  -2.736  -6.049  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.503  -2.838  -5.014  1.00  0.00           C  
ATOM    550  C   GLY A  34      -4.057  -3.053  -3.619  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.400  -3.662  -2.780  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.570  -1.810  -6.454  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.780  -3.600  -5.265  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.974  -1.894  -4.960  1.00  0.00           H  
ATOM    555  N   VAL A  35      -5.278  -2.587  -3.361  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.967  -2.805  -2.097  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.998  -4.293  -1.670  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.127  -4.570  -0.475  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.373  -2.196  -2.190  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.304  -0.678  -2.435  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -8.284  -2.923  -3.195  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.745  -2.034  -4.078  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.420  -2.243  -1.330  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.831  -2.320  -1.223  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -8.307  -0.261  -2.475  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.764  -0.198  -1.618  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.803  -0.452  -3.371  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -7.772  -3.091  -4.138  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -8.579  -3.891  -2.788  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -9.181  -2.332  -3.378  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.826  -5.248  -2.599  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.670  -6.676  -2.308  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.594  -6.981  -1.255  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.693  -7.985  -0.555  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.300  -7.431  -3.593  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.437  -7.907  -4.475  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.479  -7.047  -4.874  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.423  -9.237  -4.935  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.455  -7.493  -5.781  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.407  -9.690  -5.825  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.391  -8.804  -6.290  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.753  -4.982  -3.579  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.619  -7.056  -1.936  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.619  -6.824  -4.190  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -4.736  -8.318  -3.302  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.533  -6.036  -4.505  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.649  -9.919  -4.613  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.249  -6.821  -6.076  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -7.398 -10.723  -6.143  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.122  -9.157  -7.002  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.566  -6.143  -1.103  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.500  -6.454  -0.152  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.013  -6.376   1.294  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.366  -6.929   2.186  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.276  -5.547  -0.321  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.432  -5.683  -1.552  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.441  -4.854  -2.616  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.622  -6.654  -1.827  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.525  -5.244  -3.517  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.262  -6.310  -3.050  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.082  -7.815  -1.184  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.349  -7.041  -3.559  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.174  -8.547  -1.683  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.824  -8.157  -2.862  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.522  -5.348  -1.721  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.177  -7.480  -0.344  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.592  -4.515  -0.223  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.606  -5.764   0.509  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.089  -4.000  -2.752  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.555  -4.819  -4.439  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.536  -8.179  -0.326  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.845  -6.750  -4.467  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.480  -9.439  -1.165  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.656  -8.725  -3.258  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.146  -5.718   1.565  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.728  -5.604   2.900  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.579  -6.814   3.261  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.611  -6.619   3.906  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.565  -4.317   2.964  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.687  -5.360   0.785  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.955  -5.579   3.659  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -5.903  -4.131   3.982  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -4.992  -3.449   2.638  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -6.452  -4.445   2.340  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.154  -8.029   2.885  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.925  -9.266   3.041  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.172 -10.492   2.505  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.774 -11.424   1.965  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.336  -9.090   2.443  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.448  -8.408   1.061  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.356  -9.384  -0.116  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.759  -7.633   1.014  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.325  -8.080   2.310  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.064  -9.439   4.108  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.863 -10.040   2.434  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.863  -8.466   3.162  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.673  -7.658   0.937  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -6.382  -9.873  -0.105  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -8.148 -10.130  -0.061  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -7.429  -8.835  -1.052  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.770  -6.873   1.802  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -8.849  -7.127   0.057  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -9.586  -8.322   1.175  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.858 -10.536   2.736  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.992 -11.698   2.498  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.337 -12.040   3.843  1.00  0.00           C  
ATOM    647  O   GLU A  40      -2.882 -11.675   4.884  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -2.005 -11.457   1.331  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -2.570 -10.557   0.221  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.910 -10.813  -1.131  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -2.266 -11.808  -1.812  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -1.002 -10.047  -1.515  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.437  -9.811   3.294  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.599 -12.557   2.225  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.102 -10.981   1.693  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -1.690 -12.423   0.931  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -3.634 -10.726   0.094  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -2.425  -9.519   0.544  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.194 -12.722   3.868  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -0.473 -13.082   5.093  1.00  0.00           C  
ATOM    661  C   GLU A  41       1.037 -12.960   4.894  1.00  0.00           C  
ATOM    662  O   GLU A  41       1.548 -13.626   3.997  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -0.844 -14.524   5.486  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -2.133 -14.603   6.306  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.921 -13.961   7.672  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -1.475 -14.684   8.587  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -2.175 -12.739   7.830  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.819 -13.021   2.979  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -0.745 -12.396   5.889  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -0.961 -15.129   4.586  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -0.037 -14.957   6.080  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -2.953 -14.119   5.778  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -2.395 -15.653   6.444  1.00  0.00           H  
ATOM    674  N   LEU A  42       1.726 -12.145   5.715  1.00  0.00           N  
ATOM    675  CA  LEU A  42       3.180 -11.885   5.795  1.00  0.00           C  
ATOM    676  C   LEU A  42       3.429 -10.763   6.833  1.00  0.00           C  
ATOM    677  O   LEU A  42       2.542 -10.484   7.636  1.00  0.00           O  
ATOM    678  CB  LEU A  42       3.807 -11.517   4.431  1.00  0.00           C  
ATOM    679  CG  LEU A  42       4.934 -12.425   3.907  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       6.087 -12.571   4.903  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       4.428 -13.783   3.433  1.00  0.00           C  
ATOM    682  H   LEU A  42       1.218 -11.758   6.501  1.00  0.00           H  
ATOM    683  HA  LEU A  42       3.638 -12.798   6.174  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       3.030 -11.497   3.675  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       4.215 -10.505   4.509  1.00  0.00           H  
ATOM    686  HG  LEU A  42       5.342 -11.953   3.018  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       6.886 -13.161   4.451  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       6.476 -11.582   5.135  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       5.766 -13.044   5.829  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       3.651 -13.623   2.680  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.240 -14.339   2.974  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       3.996 -14.345   4.260  1.00  0.00           H  
ATOM    693  N   GLU A  43       4.564 -10.051   6.786  1.00  0.00           N  
ATOM    694  CA  GLU A  43       5.019  -9.050   7.743  1.00  0.00           C  
ATOM    695  C   GLU A  43       5.542  -7.841   6.968  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.958  -7.960   5.823  1.00  0.00           O  
ATOM    697  CB  GLU A  43       6.148  -9.620   8.631  1.00  0.00           C  
ATOM    698  CG  GLU A  43       7.303 -10.298   7.857  1.00  0.00           C  
ATOM    699  CD  GLU A  43       8.700  -9.843   8.292  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       9.187  -8.807   7.778  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       9.410 -10.556   9.030  1.00  0.00           O  
ATOM    702  H   GLU A  43       5.076 -10.005   5.909  1.00  0.00           H  
ATOM    703  HA  GLU A  43       4.188  -8.746   8.383  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       6.555  -8.806   9.231  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       5.707 -10.340   9.316  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       7.220 -11.380   7.964  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       7.219 -10.075   6.794  1.00  0.00           H  
ATOM    708  N   THR A  44       5.608  -6.686   7.603  1.00  0.00           N  
ATOM    709  CA  THR A  44       6.262  -5.448   7.167  1.00  0.00           C  
ATOM    710  C   THR A  44       6.659  -4.645   8.396  1.00  0.00           C  
ATOM    711  O   THR A  44       5.811  -4.389   9.250  1.00  0.00           O  
ATOM    712  CB  THR A  44       5.346  -4.634   6.267  1.00  0.00           C  
ATOM    713  OG1 THR A  44       6.003  -3.474   5.816  1.00  0.00           O  
ATOM    714  CG2 THR A  44       4.015  -4.248   6.928  1.00  0.00           C  
ATOM    715  H   THR A  44       5.163  -6.699   8.503  1.00  0.00           H  
ATOM    716  HA  THR A  44       7.133  -5.635   6.548  1.00  0.00           H  
ATOM    717  HB  THR A  44       5.221  -5.246   5.384  1.00  0.00           H  
ATOM    718  HG1 THR A  44       5.376  -2.744   5.916  1.00  0.00           H  
ATOM    719 HG21 THR A  44       3.595  -5.080   7.492  1.00  0.00           H  
ATOM    720 HG22 THR A  44       4.154  -3.396   7.598  1.00  0.00           H  
ATOM    721 HG23 THR A  44       3.290  -3.979   6.180  1.00  0.00           H  
ATOM    722  N   PRO A  45       7.913  -4.183   8.464  1.00  0.00           N  
ATOM    723  CA  PRO A  45       8.280  -3.169   9.420  1.00  0.00           C  
ATOM    724  C   PRO A  45       8.057  -1.753   8.846  1.00  0.00           C  
ATOM    725  O   PRO A  45       8.205  -0.761   9.556  1.00  0.00           O  
ATOM    726  CB  PRO A  45       9.746  -3.477   9.669  1.00  0.00           C  
ATOM    727  CG  PRO A  45      10.274  -3.922   8.306  1.00  0.00           C  
ATOM    728  CD  PRO A  45       9.048  -4.479   7.598  1.00  0.00           C  
ATOM    729  HA  PRO A  45       7.707  -3.297  10.335  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      10.254  -2.606  10.025  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       9.839  -4.285  10.391  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      10.626  -3.064   7.746  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      11.063  -4.664   8.393  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.947  -3.940   6.656  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       9.157  -5.551   7.440  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.752  -1.656   7.545  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.489  -0.434   6.805  1.00  0.00           C  
ATOM    738  C   ALA A  46       6.066   0.038   7.065  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.216  -0.758   7.483  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.687  -0.686   5.304  1.00  0.00           C  
ATOM    741  H   ALA A  46       7.593  -2.520   7.058  1.00  0.00           H  
ATOM    742  HA  ALA A  46       8.175   0.332   7.120  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       6.888  -1.310   4.913  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       7.659   0.263   4.771  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       8.644  -1.174   5.128  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.761   1.277   6.672  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.410   1.793   6.815  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.569   1.205   5.707  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.056   1.029   4.588  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.391   3.299   6.584  1.00  0.00           C  
ATOM    751  CG  LYS A  47       4.669   4.118   7.836  1.00  0.00           C  
ATOM    752  CD  LYS A  47       4.305   5.550   7.584  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.206   6.433   8.818  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       2.940   7.188   8.938  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.473   1.899   6.305  1.00  0.00           H  
ATOM    756  HA  LYS A  47       4.000   1.532   7.794  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       5.114   3.568   5.834  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       3.419   3.567   6.175  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       4.144   3.702   8.686  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.705   4.171   7.999  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       4.977   5.947   6.854  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       3.395   5.510   7.090  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.308   5.786   9.687  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       5.032   7.140   8.780  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       3.015   7.841   9.711  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       2.719   7.751   8.124  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       2.162   6.574   9.149  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.304   0.956   6.016  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.369   0.296   5.147  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.042   0.932   5.495  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.396   0.886   6.640  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.422  -1.222   5.394  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.222  -1.928   4.748  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.767  -1.746   4.850  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.883   1.196   6.908  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.616   0.510   4.106  1.00  0.00           H  
ATOM    777  HB  VAL A  48       1.364  -1.424   6.467  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       0.330  -3.007   4.838  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -0.681  -1.649   5.287  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.103  -1.637   3.709  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       3.043  -1.216   3.942  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       3.567  -1.584   5.583  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       2.690  -2.800   4.604  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.539   1.595   4.510  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.827   2.250   4.559  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.471   1.964   3.195  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.769   1.574   2.264  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.612   3.752   4.803  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.924   4.167   6.111  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       0.472   4.042   6.290  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -1.691   4.684   7.177  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       1.052   4.373   7.526  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.105   5.053   8.399  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.280   4.904   8.572  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.890   5.312   9.717  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.118   1.599   3.587  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.441   1.825   5.351  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -1.040   4.143   3.964  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.593   4.218   4.763  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       1.121   3.681   5.503  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -2.759   4.739   7.099  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       2.095   4.213   7.704  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -1.708   5.425   9.212  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.741   4.664  10.447  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.780   2.118   3.034  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.478   1.820   1.783  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.467   2.948   1.486  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.958   3.595   2.414  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.192   0.494   1.954  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.364   2.381   3.822  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.794   1.676   0.936  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.992   0.598   2.685  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.579   0.192   0.984  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -4.501  -0.268   2.297  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.754   3.205   0.210  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.667   4.262  -0.197  1.00  0.00           C  
ATOM    817  C   ILE A  51      -8.099   3.781  -0.033  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.580   2.920  -0.771  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.354   4.752  -1.631  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.986   5.452  -1.748  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.459   5.681  -2.176  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.743   6.677  -0.857  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.287   2.672  -0.513  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.572   5.094   0.496  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.298   3.881  -2.291  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -4.203   4.733  -1.520  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.862   5.750  -2.788  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.311   5.826  -3.240  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -8.436   5.228  -2.066  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -7.470   6.641  -1.662  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -5.554   7.395  -0.944  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -4.631   6.374   0.184  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -3.826   7.163  -1.187  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.781   4.458   0.889  1.00  0.00           N  
ATOM    835  CA  LYS A  52     -10.193   4.373   1.179  1.00  0.00           C  
ATOM    836  C   LYS A  52     -11.022   4.408  -0.104  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.693   3.433  -0.408  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.556   5.481   2.186  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -12.053   5.479   2.505  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -12.386   6.061   3.879  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.241   7.571   3.999  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -12.736   8.025   5.313  1.00  0.00           N  
ATOM    843  H   LYS A  52      -8.247   5.112   1.452  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.331   3.412   1.666  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.991   5.308   3.103  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.282   6.460   1.791  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.591   6.034   1.736  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -12.398   4.445   2.499  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -13.425   5.812   4.087  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -11.750   5.587   4.629  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.189   7.839   3.900  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -12.820   8.053   3.210  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -12.624   9.024   5.418  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -13.713   7.776   5.447  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -12.220   7.587   6.074  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.977   5.510  -0.858  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.793   5.721  -2.062  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.684   4.538  -3.014  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.685   3.920  -3.361  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.335   6.985  -2.815  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.945   8.271  -2.283  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -11.569   8.682  -1.163  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -12.733   8.927  -3.006  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.411   6.281  -0.541  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.849   5.797  -1.776  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.246   7.062  -2.775  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.606   6.893  -3.865  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.466   4.203  -3.433  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.214   3.117  -4.357  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.738   1.778  -3.849  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.276   1.016  -4.646  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.714   3.018  -4.606  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -8.276   3.880  -5.787  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.874   3.747  -6.875  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -7.272   4.614  -5.648  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.666   4.778  -3.218  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.721   3.335  -5.299  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -8.158   3.286  -3.707  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.484   1.980  -4.822  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.595   1.489  -2.551  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -11.061   0.267  -1.890  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.580   0.178  -1.892  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.150  -0.876  -2.157  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.557   0.300  -0.445  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.693  -0.955   0.398  1.00  0.00           C  
ATOM    886  CD1 PHE A  55     -10.234  -2.199  -0.066  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.145  -0.855   1.726  1.00  0.00           C  
ATOM    888  CE1 PHE A  55     -10.218  -3.320   0.775  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.211  -1.995   2.544  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.748  -3.231   2.067  1.00  0.00           C  
ATOM    891  H   PHE A  55     -10.151   2.185  -1.960  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.652  -0.596  -2.411  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.508   0.562  -0.490  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.058   1.110   0.081  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.885  -2.325  -1.069  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.440   0.102   2.134  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.859  -4.272   0.407  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.591  -1.919   3.552  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.789  -4.116   2.683  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.236   1.298  -1.616  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.681   1.443  -1.647  1.00  0.00           C  
ATOM    902  C   LEU A  56     -15.178   1.283  -3.073  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.207   0.645  -3.308  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -15.030   2.829  -1.100  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.742   2.953   0.405  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.807   4.436   0.753  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.768   2.218   1.276  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.685   2.126  -1.401  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.146   0.665  -1.046  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.448   3.566  -1.653  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -16.068   3.074  -1.292  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.741   2.566   0.622  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.622   4.561   1.817  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -14.054   4.979   0.182  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.800   4.808   0.504  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.831   1.171   0.985  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -15.455   2.267   2.321  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -16.749   2.675   1.172  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.428   1.801  -4.047  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.715   1.573  -5.448  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.509   0.092  -5.795  1.00  0.00           C  
ATOM    922  O   ALA A  57     -15.151  -0.417  -6.716  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.874   2.498  -6.337  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.579   2.300  -3.796  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.760   1.828  -5.590  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -14.034   3.538  -6.048  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.815   2.263  -6.247  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -14.173   2.374  -7.378  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.687  -0.629  -5.024  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.395  -2.048  -5.206  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.238  -2.900  -4.250  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.804  -3.995  -3.914  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.880  -2.224  -4.912  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -11.010  -2.566  -6.122  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.795  -4.067  -6.324  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.924  -4.683  -7.040  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.789  -5.636  -6.668  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -12.888  -6.065  -5.416  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.570  -6.140  -7.612  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.272  -0.165  -4.219  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.616  -2.361  -6.225  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.480  -1.314  -4.486  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.697  -2.939  -4.120  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.427  -2.113  -7.019  1.00  0.00           H  
ATOM    945  HG3 ARG A  58     -10.033  -2.126  -5.953  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.917  -4.191  -6.957  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.562  -4.543  -5.370  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.031  -4.351  -7.995  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -12.701  -5.400  -4.669  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -13.561  -6.787  -5.150  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.545  -5.727  -8.537  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -14.386  -6.716  -7.393  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.486  -2.516  -3.983  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.470  -3.340  -3.292  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.944  -4.076  -2.060  1.00  0.00           C  
ATOM    956  O   GLY A  59     -16.044  -5.301  -1.989  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.781  -1.599  -4.279  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.310  -2.714  -2.994  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.828  -4.085  -3.994  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.428  -3.325  -1.090  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.153  -3.751   0.268  1.00  0.00           C  
ATOM    962  C   TYR A  60     -16.005  -2.883   1.204  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.883  -2.152   0.730  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.651  -3.590   0.500  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.775  -4.593  -0.228  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.426  -5.815   0.377  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.231  -4.261  -1.482  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.600  -6.723  -0.308  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.373  -5.147  -2.158  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.064  -6.387  -1.573  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.235  -7.232  -2.239  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.331  -2.329  -1.194  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.441  -4.790   0.420  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.352  -2.583   0.205  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.470  -3.673   1.560  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.756  -6.042   1.384  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.468  -3.302  -1.914  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.367  -7.667   0.157  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.954  -4.902  -3.121  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.263  -8.133  -1.871  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.810  -2.988   2.517  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.267  -2.010   3.489  1.00  0.00           C  
ATOM    983  C   SER A  61     -15.101  -1.631   4.419  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.979  -2.117   4.246  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.536  -2.517   4.190  1.00  0.00           C  
ATOM    986  OG  SER A  61     -18.226  -1.467   4.847  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.204  -3.717   2.874  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.521  -1.127   2.912  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -18.205  -2.945   3.443  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.276  -3.293   4.909  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.243  -0.685   4.249  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.307  -0.687   5.339  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -14.257   0.069   6.010  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.521  -0.776   7.051  1.00  0.00           C  
ATOM    995  O   GLU A  62     -12.428  -0.424   7.498  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.848   1.328   6.671  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -15.882   2.072   5.798  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -15.971   3.558   6.134  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -16.471   3.957   7.205  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -15.462   4.369   5.316  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -16.230  -0.318   5.484  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.540   0.378   5.251  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -15.317   1.054   7.610  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -14.029   2.007   6.912  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -15.600   1.970   4.748  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -16.864   1.611   5.919  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.095  -1.914   7.432  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.506  -2.811   8.408  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -12.836  -4.019   7.747  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.259  -4.853   8.446  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.570  -3.218   9.438  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.170  -2.717  10.830  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -14.958  -3.447  11.902  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -16.067  -2.983  12.264  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -14.443  -4.486  12.363  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.972  -2.175   7.002  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.723  -2.266   8.925  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.545  -2.811   9.166  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.661  -4.304   9.460  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -13.109  -2.918  10.997  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.333  -1.643  10.910  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -12.914  -4.115   6.416  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.573  -5.321   5.666  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.081  -5.342   5.333  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.531  -6.399   5.012  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.348  -5.375   4.337  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.876  -5.412   4.417  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.470  -5.101   5.475  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.475  -5.654   3.346  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.379  -3.377   5.902  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.827  -6.203   6.258  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.059  -4.517   3.729  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -13.035  -6.269   3.800  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.432  -4.173   5.352  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.009  -4.025   5.095  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.270  -4.331   6.390  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.560  -3.707   7.413  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.695  -2.571   4.706  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -8.149  -2.469   3.405  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.949  -3.373   5.687  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.727  -4.718   4.296  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.594  -1.958   4.780  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -7.973  -2.156   5.405  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -8.323  -1.567   3.090  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.251  -5.190   6.353  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.399  -5.402   7.523  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.252  -4.389   7.591  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.145  -4.760   7.982  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -5.946  -6.873   7.573  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.004  -7.344   6.451  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.965  -8.325   6.982  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -2.946  -8.770   5.926  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -2.029  -9.761   6.525  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.054  -5.688   5.489  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -6.999  -5.235   8.417  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.475  -7.034   8.544  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.837  -7.498   7.524  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.597  -7.874   5.714  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.494  -6.497   5.992  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.427  -7.827   7.788  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -4.480  -9.197   7.385  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.412  -9.203   5.021  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.373  -7.906   5.586  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -2.424 -10.696   6.415  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -1.146  -9.748   6.030  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -1.849  -9.610   7.511  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.489  -3.124   7.232  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.532  -2.011   7.294  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.344  -0.716   7.493  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.573  -0.743   7.361  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.599  -1.970   6.047  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.138  -3.335   5.511  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.134  -1.110   4.889  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.446  -2.844   7.047  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.893  -2.124   8.174  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.675  -1.500   6.364  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -3.988  -3.956   5.244  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.502  -3.205   4.638  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.554  -3.840   6.282  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -3.374  -1.064   4.110  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -5.075  -1.516   4.515  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.310  -0.081   5.212  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.704   0.422   7.809  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.366   1.710   7.958  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.774   2.279   6.606  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.944   2.512   5.721  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.385   2.592   8.728  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -3.022   1.998   8.396  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.284   0.551   8.058  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.279   1.614   8.537  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.456   3.640   8.436  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.566   2.477   9.795  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.631   2.455   7.500  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.320   2.074   9.224  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.712   0.319   7.170  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -2.983  -0.079   8.881  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -7.081   2.487   6.474  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.719   3.145   5.354  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.567   4.643   5.540  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.038   5.213   6.523  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -9.207   2.760   5.313  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.520   1.268   5.154  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -11.029   1.008   5.150  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.917   0.780   3.853  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.676   2.233   7.259  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -7.213   2.879   4.428  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.637   3.069   6.249  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.695   3.309   4.510  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -9.082   0.699   5.974  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.486   1.437   6.044  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.500   1.448   4.271  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.237  -0.061   5.159  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -9.361  -0.164   3.579  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -9.109   1.496   3.053  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -7.843   0.652   3.978  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.876   5.257   4.591  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.582   6.683   4.526  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -7.136   7.262   3.220  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.596   6.506   2.364  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -5.064   6.904   4.695  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -4.252   6.546   3.424  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.556   6.176   5.953  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.757   6.865   3.489  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.499   4.661   3.863  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -7.096   7.190   5.343  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.938   7.961   4.875  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.367   5.486   3.209  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.645   7.120   2.582  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -5.227   6.363   6.791  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -4.500   5.096   5.787  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -3.576   6.564   6.219  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.271   6.517   2.576  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.625   7.936   3.568  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.287   6.397   4.348  1.00  0.00           H  
ATOM   1135  N   THR A  71      -7.064   8.576   3.022  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.442   9.197   1.757  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.197   9.655   0.997  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.084   9.649   1.529  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -8.470  10.324   1.977  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -8.482  10.837   3.295  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -9.889   9.778   1.802  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.639   9.192   3.703  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.918   8.448   1.122  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.264  11.131   1.258  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.697  11.416   3.410  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.991   9.240   0.865  1.00  0.00           H  
ATOM   1147 HG22 THR A  71     -10.113   9.085   2.613  1.00  0.00           H  
ATOM   1148 HG23 THR A  71     -10.591  10.610   1.803  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.381  10.072  -0.256  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.297  10.464  -1.145  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.342  11.498  -0.536  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.144  11.416  -0.787  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.886  10.982  -2.465  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.423   9.940  -3.444  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.773   8.705  -3.641  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.564  10.236  -4.214  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.294   7.758  -4.540  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.095   9.294  -5.115  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.470   8.037  -5.269  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.990   7.116  -6.129  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.306  10.008  -0.668  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.692   9.585  -1.345  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -6.677  11.696  -2.230  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.111  11.550  -2.964  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.862   8.467  -3.111  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.024  11.210  -4.125  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.800   6.805  -4.644  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -8.979   9.543  -5.685  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -7.663   6.201  -5.963  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.814  12.450   0.273  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.898  13.452   0.802  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.997  12.883   1.898  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.828  13.259   1.994  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.664  14.699   1.223  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.421  14.586   2.409  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.796  12.502   0.490  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.248  13.762  -0.018  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -3.928  15.489   1.364  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.356  14.932   0.417  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -4.874  15.027   3.100  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.512  11.948   2.697  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.726  11.240   3.695  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.659  10.371   3.026  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.620  10.112   3.622  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.642  10.375   4.563  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.366  11.136   5.687  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.055  10.552   7.071  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -4.017   9.314   7.252  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -3.807  11.319   8.030  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.460  11.624   2.537  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.222  11.957   4.337  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.380   9.885   3.933  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.025   9.600   5.005  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.094  12.195   5.644  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.441  11.065   5.525  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.899   9.916   1.795  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.915   9.190   1.006  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.237  10.109   0.616  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.388   9.694   0.710  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.627   8.538  -0.183  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.841   8.209  -1.444  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.388   7.523  -1.396  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -1.410   8.509  -2.697  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       0.996   7.069  -2.580  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.798   8.069  -3.882  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       0.391   7.325  -3.823  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.790  10.134   1.366  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.496   8.397   1.624  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -2.070   7.620   0.194  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.466   9.157  -0.477  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       0.869   7.316  -0.453  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -2.336   9.066  -2.760  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       1.915   6.503  -2.522  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -1.266   8.280  -4.834  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       0.823   6.946  -4.735  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.024  11.366   0.251  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.050  12.293  -0.093  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.945  12.560   1.127  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.157  12.712   0.978  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.470  13.583  -0.714  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.428  13.315  -1.952  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.616  14.542  -1.080  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.075  12.271  -2.962  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.984  11.677   0.194  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.681  11.807  -0.838  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.151  14.087   0.034  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.402  12.981  -1.605  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.589  14.254  -2.483  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.210  15.473  -1.475  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.215  14.773  -0.194  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       2.265  14.090  -1.826  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.598  12.251  -3.821  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       1.079  12.522  -3.302  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       0.074  11.275  -2.515  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.377  12.571   2.333  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.107  12.694   3.600  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.038  11.526   3.880  1.00  0.00           C  
ATOM   1238  O   ASP A  77       3.959  11.647   4.687  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.087  12.903   4.715  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.349  12.292   6.104  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.084  12.888   6.922  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       0.639  11.337   6.492  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.383  12.394   2.398  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.736  13.585   3.559  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       1.087  13.970   4.816  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       0.095  12.594   4.380  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.859  10.418   3.166  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.731   9.266   3.272  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.842   9.290   2.205  1.00  0.00           C  
ATOM   1250  O   LEU A  78       5.640   8.357   2.127  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       2.882   7.990   3.156  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       1.924   7.837   4.349  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       0.923   6.705   4.128  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       2.737   7.544   5.600  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.119  10.382   2.476  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.173   9.333   4.269  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.315   8.013   2.229  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       3.539   7.120   3.109  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.357   8.750   4.513  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       1.446   5.768   3.934  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.284   6.599   5.005  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       0.288   6.963   3.286  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       3.171   8.468   5.986  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       2.078   7.116   6.350  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       3.535   6.851   5.348  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.879  10.324   1.360  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.827  10.516   0.268  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.649  11.750   0.620  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.814  11.635   0.985  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.092  10.693  -1.070  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.177   9.526  -1.469  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.501   9.872  -2.800  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.945   8.206  -1.565  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.202  11.063   1.512  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.496   9.656   0.151  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.480  11.590  -1.018  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.840  10.843  -1.851  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.398   9.407  -0.723  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       2.784   9.095  -3.052  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       2.962  10.814  -2.701  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       4.248   9.967  -3.588  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.303   7.430  -1.978  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       5.823   8.342  -2.189  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.263   7.894  -0.571  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.023  12.930   0.570  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.628  14.241   0.769  1.00  0.00           C  
ATOM   1287  C   GLU A  80       7.878  14.417  -0.097  1.00  0.00           C  
ATOM   1288  O   GLU A  80       7.777  14.858  -1.242  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.816  14.555   2.261  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.482  14.618   3.033  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       5.712  14.990   4.504  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       6.756  14.604   5.084  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       4.919  15.790   5.046  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.029  12.909   0.369  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       5.931  14.977   0.395  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       7.460  13.796   2.707  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       7.313  15.523   2.349  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.829  15.369   2.587  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.950  13.670   2.939  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.052  14.123   0.445  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.351  14.211  -0.211  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.026  12.852  -0.379  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.255  12.774  -0.301  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.974  13.681   1.348  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.248  14.663  -1.198  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.994  14.850   0.386  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.259  11.784  -0.590  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.714  10.425  -0.823  1.00  0.00           C  
ATOM   1309  C   GLU A  82      10.054  10.008  -2.131  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.823  10.017  -2.204  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.252   9.472   0.302  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.937   9.642   1.666  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      12.105   8.669   1.828  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      13.201   8.940   1.300  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      11.920   7.584   2.429  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.257  11.897  -0.704  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.798  10.390  -0.905  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       9.178   9.581   0.440  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.413   8.446  -0.031  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      11.284  10.667   1.791  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      10.204   9.434   2.448  1.00  0.00           H  
ATOM   1322  N   GLU A  83      10.825   9.572  -3.131  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      10.274   8.938  -4.324  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.955   7.594  -4.604  1.00  0.00           C  
ATOM   1325  O   GLU A  83      11.867   7.494  -5.432  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      10.289   9.913  -5.515  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.906  10.538  -5.694  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.799  11.299  -7.020  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       8.661  10.644  -8.082  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       8.804  12.554  -7.021  1.00  0.00           O  
ATOM   1331  H   GLU A  83      11.827   9.681  -3.102  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       9.236   8.701  -4.111  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      11.024  10.701  -5.345  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      10.541   9.381  -6.432  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       8.164   9.738  -5.685  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.704  11.191  -4.843  1.00  0.00           H  
ATOM   1337  N   LYS A  84      10.525   6.537  -3.902  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      11.053   5.177  -4.069  1.00  0.00           C  
ATOM   1339  C   LYS A  84      10.150   4.081  -3.492  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.679   3.045  -3.080  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.415   5.151  -3.341  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.263   5.430  -1.827  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.352   6.345  -1.271  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.191   7.748  -1.866  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      14.105   8.711  -1.216  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.806   6.695  -3.196  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      11.185   4.950  -5.125  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      12.903   4.188  -3.484  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      13.069   5.892  -3.793  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      11.303   5.909  -1.616  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.290   4.481  -1.294  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.231   6.394  -0.188  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.339   5.941  -1.505  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      13.386   7.718  -2.940  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      12.146   8.054  -1.737  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      14.097   9.628  -1.653  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.847   8.861  -0.242  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      15.067   8.398  -1.203  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.824   4.228  -3.601  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.796   3.273  -3.167  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.439   3.982  -3.204  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.876   4.363  -2.176  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       8.104   2.603  -1.809  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       8.872   3.409  -0.754  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.544   4.745  -0.440  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       9.952   2.807  -0.082  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       9.268   5.457   0.535  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      10.686   3.525   0.877  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      10.345   4.847   1.192  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.462   5.086  -3.987  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.763   2.469  -3.907  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.174   2.239  -1.373  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.687   1.712  -2.053  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       7.729   5.237  -0.944  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      10.240   1.796  -0.331  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.011   6.480   0.769  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      11.534   3.071   1.357  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      10.922   5.397   1.921  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.951   4.234  -4.416  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.700   4.957  -4.669  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.665   3.936  -5.174  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.013   2.774  -5.395  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.904   6.135  -5.655  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.333   6.700  -5.742  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.965   7.300  -5.311  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.974   7.211  -4.439  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.390   3.769  -5.195  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.362   5.403  -3.741  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.640   5.794  -6.657  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       6.977   5.963  -6.228  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.287   7.539  -6.418  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       4.084   7.577  -4.268  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       4.199   8.167  -5.928  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       2.932   7.023  -5.504  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       8.051   7.086  -4.506  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       6.753   8.268  -4.276  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       6.628   6.669  -3.562  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.445   4.365  -5.508  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.835   3.772  -6.679  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.430   4.204  -6.961  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.089   5.363  -6.641  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.107   5.288  -5.281  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.412   4.127  -7.520  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.908   2.688  -6.652  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -16.047  -1.220   5.401  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.028  -1.692   6.341  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.706  -1.060   5.920  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.130  -1.470   4.908  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.034  -3.228   6.329  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.095  -3.862   7.352  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.446  -5.620   7.679  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.199  -6.375   6.048  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.899  -1.488   4.449  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.284  -1.345   7.345  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.049  -3.555   6.565  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.773  -3.593   5.334  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.065  -3.758   7.004  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.193  -3.321   8.295  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.961  -6.021   5.359  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.215  -6.121   5.658  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.279  -7.457   6.139  1.00  0.00           H  
ATOM     18  N   ALA A   2     -13.270  -0.013   6.630  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -12.093   0.775   6.265  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.842   0.214   6.949  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.945  -0.395   8.015  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -12.314   2.236   6.679  1.00  0.00           C  
ATOM     23  H   ALA A   2     -13.722   0.247   7.503  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -11.962   0.741   5.183  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -11.453   2.835   6.379  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -13.198   2.633   6.178  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -12.443   2.308   7.763  1.00  0.00           H  
ATOM     28  N   LEU A   3      -9.667   0.442   6.361  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -8.357  -0.009   6.817  1.00  0.00           C  
ATOM     30  C   LEU A   3      -7.431   1.158   6.607  1.00  0.00           C  
ATOM     31  O   LEU A   3      -7.104   1.466   5.463  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -7.881  -1.228   6.003  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -8.746  -2.470   6.335  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -9.804  -2.714   5.255  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -7.927  -3.751   6.519  1.00  0.00           C  
ATOM     36  H   LEU A   3      -9.656   0.892   5.455  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -8.372  -0.231   7.881  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -7.920  -0.934   4.939  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.834  -1.456   6.242  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -9.257  -2.311   7.283  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -10.496  -1.876   5.213  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -9.316  -2.792   4.288  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -10.372  -3.618   5.463  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -7.579  -4.120   5.558  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -7.079  -3.560   7.182  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -8.545  -4.517   6.988  1.00  0.00           H  
ATOM     47  N   VAL A   4      -7.075   1.845   7.685  1.00  0.00           N  
ATOM     48  CA  VAL A   4      -6.380   3.119   7.599  1.00  0.00           C  
ATOM     49  C   VAL A   4      -5.052   3.046   8.341  1.00  0.00           C  
ATOM     50  O   VAL A   4      -4.617   3.982   9.006  1.00  0.00           O  
ATOM     51  CB  VAL A   4      -7.316   4.231   8.087  1.00  0.00           C  
ATOM     52  CG1 VAL A   4      -8.718   4.145   7.474  1.00  0.00           C  
ATOM     53  CG2 VAL A   4      -7.367   4.327   9.614  1.00  0.00           C  
ATOM     54  H   VAL A   4      -7.351   1.527   8.601  1.00  0.00           H  
ATOM     55  HA  VAL A   4      -6.138   3.305   6.558  1.00  0.00           H  
ATOM     56  HB  VAL A   4      -6.899   5.150   7.722  1.00  0.00           H  
ATOM     57 HG11 VAL A   4      -8.629   3.969   6.403  1.00  0.00           H  
ATOM     58 HG12 VAL A   4      -9.297   3.343   7.926  1.00  0.00           H  
ATOM     59 HG13 VAL A   4      -9.225   5.093   7.647  1.00  0.00           H  
ATOM     60 HG21 VAL A   4      -6.521   4.944   9.925  1.00  0.00           H  
ATOM     61 HG22 VAL A   4      -8.289   4.800   9.946  1.00  0.00           H  
ATOM     62 HG23 VAL A   4      -7.192   3.348  10.064  1.00  0.00           H  
ATOM     63  N   LEU A   5      -4.404   1.902   8.214  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -3.158   1.596   8.870  1.00  0.00           C  
ATOM     65  C   LEU A   5      -2.401   0.654   7.954  1.00  0.00           C  
ATOM     66  O   LEU A   5      -3.014  -0.268   7.421  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -3.401   1.039  10.272  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.188  -0.290  10.327  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.262  -1.462  10.665  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.292  -0.212  11.375  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.711   1.255   7.506  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.642   2.530   9.006  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.442   0.936  10.780  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -3.931   1.828  10.800  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.678  -0.486   9.376  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.855  -2.362  10.832  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.608  -1.650   9.814  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.684  -1.223  11.561  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.894  -1.121  11.342  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.850  -0.108  12.361  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.939   0.644  11.176  1.00  0.00           H  
ATOM     82  N   VAL A   6      -1.104   0.876   7.733  1.00  0.00           N  
ATOM     83  CA  VAL A   6      -0.328  -0.021   6.878  1.00  0.00           C  
ATOM     84  C   VAL A   6       1.165  -0.002   7.249  1.00  0.00           C  
ATOM     85  O   VAL A   6       2.054  -0.010   6.400  1.00  0.00           O  
ATOM     86  CB  VAL A   6      -0.666   0.232   5.388  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.438   1.685   4.973  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.038  -0.713   4.407  1.00  0.00           C  
ATOM     89  H   VAL A   6      -0.633   1.656   8.173  1.00  0.00           H  
ATOM     90  HA  VAL A   6      -0.702  -1.008   7.121  1.00  0.00           H  
ATOM     91  HB  VAL A   6      -1.725   0.037   5.252  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -1.165   2.331   5.462  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.565   1.979   5.261  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.550   1.773   3.895  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       1.078  -0.451   4.291  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -0.051  -1.749   4.733  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.401  -0.601   3.424  1.00  0.00           H  
ATOM     98  N   LYS A   7       1.485   0.042   8.537  1.00  0.00           N  
ATOM     99  CA  LYS A   7       2.861   0.053   9.025  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.163  -1.191   9.860  1.00  0.00           C  
ATOM    101  O   LYS A   7       4.061  -1.157  10.701  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.040   1.325   9.873  1.00  0.00           C  
ATOM    103  CG  LYS A   7       2.025   1.409  11.024  1.00  0.00           C  
ATOM    104  CD  LYS A   7       2.517   2.334  12.124  1.00  0.00           C  
ATOM    105  CE  LYS A   7       1.364   2.594  13.089  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       1.791   3.491  14.179  1.00  0.00           N  
ATOM    107  H   LYS A   7       0.724  -0.042   9.199  1.00  0.00           H  
ATOM    108  HA  LYS A   7       3.549   0.105   8.185  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.052   1.345  10.282  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.916   2.201   9.238  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       1.074   1.774  10.631  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       1.872   0.430  11.475  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.346   1.860  12.652  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       2.846   3.272  11.679  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.542   3.060  12.536  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       0.986   1.648  13.490  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       2.333   4.269  13.811  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       0.963   3.884  14.614  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       2.322   3.016  14.899  1.00  0.00           H  
ATOM    120  N   TYR A   8       2.611  -2.345   9.500  1.00  0.00           N  
ATOM    121  CA  TYR A   8       2.809  -3.590  10.239  1.00  0.00           C  
ATOM    122  C   TYR A   8       2.807  -4.754   9.251  1.00  0.00           C  
ATOM    123  O   TYR A   8       2.399  -5.868   9.585  1.00  0.00           O  
ATOM    124  CB  TYR A   8       1.639  -3.709  11.250  1.00  0.00           C  
ATOM    125  CG  TYR A   8       2.041  -3.839  12.701  1.00  0.00           C  
ATOM    126  CD1 TYR A   8       2.614  -5.032  13.167  1.00  0.00           C  
ATOM    127  CD2 TYR A   8       1.766  -2.802  13.608  1.00  0.00           C  
ATOM    128  CE1 TYR A   8       2.902  -5.201  14.530  1.00  0.00           C  
ATOM    129  CE2 TYR A   8       2.039  -2.963  14.978  1.00  0.00           C  
ATOM    130  CZ  TYR A   8       2.597  -4.174  15.445  1.00  0.00           C  
ATOM    131  OH  TYR A   8       2.895  -4.336  16.761  1.00  0.00           O  
ATOM    132  H   TYR A   8       1.845  -2.338   8.831  1.00  0.00           H  
ATOM    133  HA  TYR A   8       3.768  -3.586  10.763  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       0.984  -2.844  11.167  1.00  0.00           H  
ATOM    135  HB3 TYR A   8       0.998  -4.556  11.003  1.00  0.00           H  
ATOM    136  HD1 TYR A   8       2.801  -5.842  12.483  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       1.314  -1.892  13.251  1.00  0.00           H  
ATOM    138  HE1 TYR A   8       3.325  -6.132  14.872  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       1.813  -2.159  15.660  1.00  0.00           H  
ATOM    140  HH  TYR A   8       2.151  -4.046  17.317  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.376  -4.530   8.062  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.248  -5.444   6.942  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.777  -5.750   6.721  1.00  0.00           C  
ATOM    144  O   GLY A   9       0.987  -4.898   6.293  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.660  -3.588   7.835  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.637  -5.008   6.032  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.818  -6.353   7.131  1.00  0.00           H  
ATOM    148  N   THR A  10       1.402  -6.957   7.095  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.209  -7.606   6.596  1.00  0.00           C  
ATOM    150  C   THR A  10      -1.016  -7.202   7.417  1.00  0.00           C  
ATOM    151  O   THR A  10      -1.448  -7.965   8.281  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.425  -9.122   6.504  1.00  0.00           C  
ATOM    153  OG1 THR A  10       0.990  -9.616   7.705  1.00  0.00           O  
ATOM    154  CG2 THR A  10       1.358  -9.500   5.345  1.00  0.00           C  
ATOM    155  H   THR A  10       2.086  -7.447   7.661  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.063  -7.257   5.586  1.00  0.00           H  
ATOM    157  HB  THR A  10      -0.552  -9.576   6.337  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.885  -8.930   8.375  1.00  0.00           H  
ATOM    159 HG21 THR A  10       2.358  -9.096   5.510  1.00  0.00           H  
ATOM    160 HG22 THR A  10       1.431 -10.584   5.277  1.00  0.00           H  
ATOM    161 HG23 THR A  10       0.968  -9.126   4.397  1.00  0.00           H  
ATOM    162  N   ASP A  11      -1.563  -5.994   7.202  1.00  0.00           N  
ATOM    163  CA  ASP A  11      -2.776  -5.582   7.917  1.00  0.00           C  
ATOM    164  C   ASP A  11      -3.612  -4.513   7.178  1.00  0.00           C  
ATOM    165  O   ASP A  11      -4.140  -3.595   7.797  1.00  0.00           O  
ATOM    166  CB  ASP A  11      -2.398  -5.162   9.356  1.00  0.00           C  
ATOM    167  CG  ASP A  11      -3.528  -5.371  10.372  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -4.673  -5.716   9.991  1.00  0.00           O  
ATOM    169  OD2 ASP A  11      -3.267  -5.303  11.593  1.00  0.00           O  
ATOM    170  H   ASP A  11      -1.093  -5.353   6.576  1.00  0.00           H  
ATOM    171  HA  ASP A  11      -3.391  -6.473   7.990  1.00  0.00           H  
ATOM    172  HB2 ASP A  11      -1.559  -5.760   9.707  1.00  0.00           H  
ATOM    173  HB3 ASP A  11      -2.043  -4.133   9.363  1.00  0.00           H  
ATOM    174  N   HIS A  12      -3.734  -4.612   5.844  1.00  0.00           N  
ATOM    175  CA  HIS A  12      -4.530  -3.743   4.967  1.00  0.00           C  
ATOM    176  C   HIS A  12      -4.726  -4.425   3.599  1.00  0.00           C  
ATOM    177  O   HIS A  12      -4.029  -5.403   3.319  1.00  0.00           O  
ATOM    178  CB  HIS A  12      -3.852  -2.361   4.837  1.00  0.00           C  
ATOM    179  CG  HIS A  12      -2.971  -2.190   3.618  1.00  0.00           C  
ATOM    180  ND1 HIS A  12      -2.146  -3.142   3.065  1.00  0.00           N  
ATOM    181  CD2 HIS A  12      -2.926  -1.101   2.791  1.00  0.00           C  
ATOM    182  CE1 HIS A  12      -1.630  -2.640   1.937  1.00  0.00           C  
ATOM    183  NE2 HIS A  12      -2.058  -1.392   1.736  1.00  0.00           N  
ATOM    184  H   HIS A  12      -3.382  -5.419   5.365  1.00  0.00           H  
ATOM    185  HA  HIS A  12      -5.520  -3.641   5.400  1.00  0.00           H  
ATOM    186  HB2 HIS A  12      -4.628  -1.593   4.830  1.00  0.00           H  
ATOM    187  HB3 HIS A  12      -3.244  -2.173   5.721  1.00  0.00           H  
ATOM    188  HD1 HIS A  12      -2.052  -4.114   3.328  1.00  0.00           H  
ATOM    189  HD2 HIS A  12      -3.493  -0.196   2.899  1.00  0.00           H  
ATOM    190  HE1 HIS A  12      -1.018  -3.198   1.247  1.00  0.00           H  
ATOM    191  N   PRO A  13      -5.648  -3.979   2.730  1.00  0.00           N  
ATOM    192  CA  PRO A  13      -5.873  -4.619   1.436  1.00  0.00           C  
ATOM    193  C   PRO A  13      -4.738  -4.306   0.470  1.00  0.00           C  
ATOM    194  O   PRO A  13      -4.105  -3.289   0.633  1.00  0.00           O  
ATOM    195  CB  PRO A  13      -7.197  -4.033   0.952  1.00  0.00           C  
ATOM    196  CG  PRO A  13      -7.233  -2.638   1.562  1.00  0.00           C  
ATOM    197  CD  PRO A  13      -6.504  -2.815   2.891  1.00  0.00           C  
ATOM    198  HA  PRO A  13      -5.949  -5.697   1.544  1.00  0.00           H  
ATOM    199  HB2 PRO A  13      -7.253  -4.012  -0.134  1.00  0.00           H  
ATOM    200  HB3 PRO A  13      -8.024  -4.603   1.371  1.00  0.00           H  
ATOM    201  HG2 PRO A  13      -6.684  -1.938   0.931  1.00  0.00           H  
ATOM    202  HG3 PRO A  13      -8.260  -2.307   1.714  1.00  0.00           H  
ATOM    203  HD2 PRO A  13      -5.921  -1.920   3.103  1.00  0.00           H  
ATOM    204  HD3 PRO A  13      -7.223  -3.003   3.684  1.00  0.00           H  
ATOM    205  N   VAL A  14      -4.538  -5.139  -0.560  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -3.649  -4.995  -1.715  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.519  -6.367  -2.360  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.441  -6.457  -3.573  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -2.288  -4.336  -1.378  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -1.065  -4.934  -2.089  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.343  -2.853  -1.779  1.00  0.00           C  
ATOM    212  H   VAL A  14      -5.099  -5.961  -0.648  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -4.155  -4.358  -2.436  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -2.124  -4.450  -0.310  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -0.167  -4.372  -1.831  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -0.917  -5.967  -1.775  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -1.194  -4.901  -3.173  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.404  -2.768  -2.861  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -3.210  -2.362  -1.357  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.472  -2.325  -1.407  1.00  0.00           H  
ATOM    221  N   GLU A  15      -3.570  -7.452  -1.585  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.372  -8.784  -2.155  1.00  0.00           C  
ATOM    223  C   GLU A  15      -4.045  -9.866  -1.325  1.00  0.00           C  
ATOM    224  O   GLU A  15      -3.836 -11.042  -1.530  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -1.869  -8.980  -2.332  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -1.161  -9.367  -1.036  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -0.698 -10.821  -1.037  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.086 -11.215  -2.038  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.799 -11.505   0.014  1.00  0.00           O  
ATOM    230  H   GLU A  15      -3.392  -7.336  -0.597  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.827  -8.863  -3.136  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -1.696  -9.711  -3.104  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.424  -8.059  -2.701  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -0.291  -8.713  -0.930  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -1.834  -9.213  -0.199  1.00  0.00           H  
ATOM    236  N   LYS A  16      -4.871  -9.486  -0.363  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -5.468 -10.411   0.573  1.00  0.00           C  
ATOM    238  C   LYS A  16      -6.675  -9.741   1.160  1.00  0.00           C  
ATOM    239  O   LYS A  16      -7.799 -10.048   0.779  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -4.431 -10.806   1.633  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -4.830 -12.113   2.321  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -4.181 -13.256   1.545  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -4.759 -14.629   1.875  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -3.767 -15.681   1.577  1.00  0.00           N  
ATOM    245  H   LYS A  16      -5.152  -8.530  -0.361  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -5.784 -11.300   0.031  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -3.462 -10.923   1.141  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -4.324 -10.024   2.377  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -4.470 -12.118   3.351  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -5.910 -12.217   2.338  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -4.265 -13.089   0.463  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -3.131 -13.238   1.835  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -4.997 -14.668   2.940  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -5.677 -14.787   1.307  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -3.398 -15.614   0.634  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -2.982 -15.578   2.213  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -4.140 -16.613   1.734  1.00  0.00           H  
ATOM    258  N   LEU A  17      -6.437  -8.692   1.949  1.00  0.00           N  
ATOM    259  CA  LEU A  17      -7.510  -7.947   2.573  1.00  0.00           C  
ATOM    260  C   LEU A  17      -8.461  -7.378   1.505  1.00  0.00           C  
ATOM    261  O   LEU A  17      -9.671  -7.372   1.696  1.00  0.00           O  
ATOM    262  CB  LEU A  17      -6.936  -6.920   3.571  1.00  0.00           C  
ATOM    263  CG  LEU A  17      -7.190  -7.242   5.045  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      -8.677  -7.095   5.335  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      -6.657  -8.620   5.448  1.00  0.00           C  
ATOM    266  H   LEU A  17      -5.485  -8.503   2.231  1.00  0.00           H  
ATOM    267  HA  LEU A  17      -8.033  -8.699   3.146  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      -5.864  -6.885   3.432  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      -7.316  -5.910   3.400  1.00  0.00           H  
ATOM    270  HG  LEU A  17      -6.658  -6.497   5.637  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      -9.009  -6.092   5.061  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      -9.266  -7.798   4.755  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      -8.845  -7.257   6.399  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      -7.170  -9.430   4.937  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      -5.591  -8.676   5.224  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      -6.792  -8.756   6.521  1.00  0.00           H  
ATOM    277  N   LYS A  18      -7.937  -7.038   0.311  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -8.743  -6.549  -0.816  1.00  0.00           C  
ATOM    279  C   LYS A  18      -9.832  -7.566  -1.184  1.00  0.00           C  
ATOM    280  O   LYS A  18     -10.902  -7.189  -1.636  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -7.886  -6.177  -2.060  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -7.795  -7.218  -3.203  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -6.800  -8.329  -2.877  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -7.146  -9.708  -3.442  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -7.227  -9.794  -4.911  1.00  0.00           N  
ATOM    286  H   LYS A  18      -6.941  -7.109   0.226  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -9.219  -5.619  -0.469  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -8.322  -5.282  -2.497  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -6.881  -5.891  -1.752  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -8.773  -7.631  -3.444  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -7.455  -6.724  -4.106  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -5.820  -8.019  -3.228  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -6.762  -8.447  -1.798  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -6.384 -10.414  -3.104  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -8.100 -10.012  -3.028  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -6.376  -9.440  -5.338  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -7.292 -10.759  -5.238  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -8.004  -9.296  -5.325  1.00  0.00           H  
ATOM    299  N   ILE A  19      -9.543  -8.864  -1.094  1.00  0.00           N  
ATOM    300  CA  ILE A  19     -10.473  -9.905  -1.507  1.00  0.00           C  
ATOM    301  C   ILE A  19     -11.655  -9.847  -0.535  1.00  0.00           C  
ATOM    302  O   ILE A  19     -12.804  -9.714  -0.959  1.00  0.00           O  
ATOM    303  CB  ILE A  19      -9.698 -11.257  -1.615  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      -9.699 -11.823  -3.054  1.00  0.00           C  
ATOM    305  CG2 ILE A  19     -10.114 -12.373  -0.651  1.00  0.00           C  
ATOM    306  CD1 ILE A  19      -8.465 -12.702  -3.304  1.00  0.00           C  
ATOM    307  H   ILE A  19      -8.713  -9.168  -0.604  1.00  0.00           H  
ATOM    308  HA  ILE A  19     -10.855  -9.611  -2.488  1.00  0.00           H  
ATOM    309  HB  ILE A  19      -8.650 -11.042  -1.381  1.00  0.00           H  
ATOM    310 HG12 ILE A  19     -10.590 -12.420  -3.235  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      -9.691 -11.007  -3.777  1.00  0.00           H  
ATOM    312 HG21 ILE A  19     -11.145 -12.675  -0.847  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      -9.457 -13.234  -0.795  1.00  0.00           H  
ATOM    314 HG23 ILE A  19     -10.004 -12.042   0.378  1.00  0.00           H  
ATOM    315 HD11 ILE A  19      -8.586 -13.671  -2.823  1.00  0.00           H  
ATOM    316 HD12 ILE A  19      -8.338 -12.859  -4.372  1.00  0.00           H  
ATOM    317 HD13 ILE A  19      -7.574 -12.222  -2.895  1.00  0.00           H  
ATOM    318  N   ARG A  20     -11.363  -9.763   0.771  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -12.359  -9.703   1.829  1.00  0.00           C  
ATOM    320  C   ARG A  20     -13.250  -8.463   1.698  1.00  0.00           C  
ATOM    321  O   ARG A  20     -14.366  -8.498   2.218  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -11.667  -9.759   3.202  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -10.909 -11.078   3.492  1.00  0.00           C  
ATOM    324  CD  ARG A  20      -9.446 -10.838   3.898  1.00  0.00           C  
ATOM    325  NE  ARG A  20      -8.892 -11.838   4.831  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      -9.085 -11.862   6.159  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      -9.898 -10.992   6.750  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      -8.462 -12.780   6.886  1.00  0.00           N  
ATOM    329  H   ARG A  20     -10.396  -9.661   1.044  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -13.000 -10.579   1.739  1.00  0.00           H  
ATOM    331  HB2 ARG A  20     -10.998  -8.906   3.291  1.00  0.00           H  
ATOM    332  HB3 ARG A  20     -12.430  -9.636   3.971  1.00  0.00           H  
ATOM    333  HG2 ARG A  20     -11.430 -11.595   4.297  1.00  0.00           H  
ATOM    334  HG3 ARG A  20     -10.919 -11.720   2.612  1.00  0.00           H  
ATOM    335  HD2 ARG A  20      -8.830 -10.828   2.999  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      -9.375  -9.869   4.375  1.00  0.00           H  
ATOM    337  HE  ARG A  20      -8.186 -12.461   4.436  1.00  0.00           H  
ATOM    338 HH11 ARG A  20     -10.353 -10.216   6.262  1.00  0.00           H  
ATOM    339 HH12 ARG A  20     -10.122 -11.046   7.739  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      -7.737 -13.339   6.431  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      -8.536 -12.882   7.897  1.00  0.00           H  
ATOM    342  N   SER A  21     -12.790  -7.389   1.036  1.00  0.00           N  
ATOM    343  CA  SER A  21     -13.510  -6.144   0.777  1.00  0.00           C  
ATOM    344  C   SER A  21     -12.681  -5.219  -0.131  1.00  0.00           C  
ATOM    345  O   SER A  21     -11.815  -4.521   0.396  1.00  0.00           O  
ATOM    346  CB  SER A  21     -13.764  -5.452   2.123  1.00  0.00           C  
ATOM    347  OG  SER A  21     -14.927  -5.961   2.739  1.00  0.00           O  
ATOM    348  H   SER A  21     -11.844  -7.421   0.686  1.00  0.00           H  
ATOM    349  HA  SER A  21     -14.460  -6.356   0.290  1.00  0.00           H  
ATOM    350  HB2 SER A  21     -12.900  -5.627   2.769  1.00  0.00           H  
ATOM    351  HB3 SER A  21     -13.884  -4.380   1.974  1.00  0.00           H  
ATOM    352  HG  SER A  21     -14.908  -6.932   2.632  1.00  0.00           H  
ATOM    353  N   ALA A  22     -12.920  -5.196  -1.453  1.00  0.00           N  
ATOM    354  CA  ALA A  22     -12.412  -4.197  -2.408  1.00  0.00           C  
ATOM    355  C   ALA A  22     -12.976  -4.434  -3.810  1.00  0.00           C  
ATOM    356  O   ALA A  22     -13.552  -5.493  -4.089  1.00  0.00           O  
ATOM    357  CB  ALA A  22     -10.877  -4.212  -2.517  1.00  0.00           C  
ATOM    358  H   ALA A  22     -13.570  -5.873  -1.833  1.00  0.00           H  
ATOM    359  HA  ALA A  22     -12.746  -3.220  -2.077  1.00  0.00           H  
ATOM    360  HB1 ALA A  22     -10.412  -4.034  -1.550  1.00  0.00           H  
ATOM    361  HB2 ALA A  22     -10.554  -5.172  -2.917  1.00  0.00           H  
ATOM    362  HB3 ALA A  22     -10.542  -3.421  -3.186  1.00  0.00           H  
ATOM    363  N   LYS A  23     -12.704  -3.494  -4.726  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -12.925  -3.630  -6.162  1.00  0.00           C  
ATOM    365  C   LYS A  23     -11.791  -2.955  -6.918  1.00  0.00           C  
ATOM    366  O   LYS A  23     -10.794  -2.572  -6.312  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -14.304  -3.062  -6.559  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -14.994  -3.961  -7.597  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -15.576  -5.221  -6.944  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -16.942  -4.877  -6.348  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -17.360  -5.851  -5.332  1.00  0.00           N  
ATOM    372  H   LYS A  23     -12.120  -2.702  -4.465  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -12.861  -4.682  -6.416  1.00  0.00           H  
ATOM    374  HB2 LYS A  23     -14.942  -2.986  -5.684  1.00  0.00           H  
ATOM    375  HB3 LYS A  23     -14.189  -2.054  -6.962  1.00  0.00           H  
ATOM    376  HG2 LYS A  23     -15.799  -3.399  -8.063  1.00  0.00           H  
ATOM    377  HG3 LYS A  23     -14.285  -4.250  -8.373  1.00  0.00           H  
ATOM    378  HD2 LYS A  23     -15.703  -6.000  -7.698  1.00  0.00           H  
ATOM    379  HD3 LYS A  23     -14.903  -5.579  -6.162  1.00  0.00           H  
ATOM    380  HE2 LYS A  23     -16.903  -3.890  -5.887  1.00  0.00           H  
ATOM    381  HE3 LYS A  23     -17.686  -4.850  -7.151  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23     -16.790  -5.833  -4.499  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23     -18.314  -5.661  -5.042  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23     -17.380  -6.794  -5.710  1.00  0.00           H  
ATOM    385  N   ALA A  24     -11.931  -2.858  -8.236  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -11.000  -2.141  -9.075  1.00  0.00           C  
ATOM    387  C   ALA A  24     -11.010  -0.637  -8.779  1.00  0.00           C  
ATOM    388  O   ALA A  24      -9.955  -0.010  -8.800  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -11.355  -2.387 -10.541  1.00  0.00           C  
ATOM    390  H   ALA A  24     -12.729  -3.285  -8.672  1.00  0.00           H  
ATOM    391  HA  ALA A  24     -10.013  -2.551  -8.856  1.00  0.00           H  
ATOM    392  HB1 ALA A  24     -10.595  -1.926 -11.170  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -11.388  -3.447 -10.759  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -12.330  -1.960 -10.769  1.00  0.00           H  
ATOM    395  N   GLU A  25     -12.174  -0.048  -8.472  1.00  0.00           N  
ATOM    396  CA  GLU A  25     -12.261   1.393  -8.190  1.00  0.00           C  
ATOM    397  C   GLU A  25     -11.964   1.696  -6.731  1.00  0.00           C  
ATOM    398  O   GLU A  25     -12.598   2.533  -6.081  1.00  0.00           O  
ATOM    399  CB  GLU A  25     -13.609   1.984  -8.633  1.00  0.00           C  
ATOM    400  CG  GLU A  25     -13.442   3.140  -9.633  1.00  0.00           C  
ATOM    401  CD  GLU A  25     -12.888   4.421  -8.993  1.00  0.00           C  
ATOM    402  OE1 GLU A  25     -11.721   4.455  -8.544  1.00  0.00           O  
ATOM    403  OE2 GLU A  25     -13.623   5.432  -8.952  1.00  0.00           O  
ATOM    404  H   GLU A  25     -13.032  -0.572  -8.511  1.00  0.00           H  
ATOM    405  HA  GLU A  25     -11.454   1.873  -8.728  1.00  0.00           H  
ATOM    406  HB2 GLU A  25     -14.210   1.207  -9.091  1.00  0.00           H  
ATOM    407  HB3 GLU A  25     -14.163   2.321  -7.756  1.00  0.00           H  
ATOM    408  HG2 GLU A  25     -12.781   2.835 -10.447  1.00  0.00           H  
ATOM    409  HG3 GLU A  25     -14.424   3.349 -10.064  1.00  0.00           H  
ATOM    410  N   ASP A  26     -10.989   0.981  -6.199  1.00  0.00           N  
ATOM    411  CA  ASP A  26     -10.563   1.169  -4.840  1.00  0.00           C  
ATOM    412  C   ASP A  26      -9.181   1.798  -4.832  1.00  0.00           C  
ATOM    413  O   ASP A  26      -8.499   1.827  -5.857  1.00  0.00           O  
ATOM    414  CB  ASP A  26     -10.616  -0.176  -4.132  1.00  0.00           C  
ATOM    415  CG  ASP A  26     -10.980  -0.047  -2.656  1.00  0.00           C  
ATOM    416  OD1 ASP A  26     -10.635   0.970  -2.002  1.00  0.00           O  
ATOM    417  OD2 ASP A  26     -11.637  -0.962  -2.125  1.00  0.00           O  
ATOM    418  H   ASP A  26     -10.464   0.342  -6.785  1.00  0.00           H  
ATOM    419  HA  ASP A  26     -11.277   1.853  -4.384  1.00  0.00           H  
ATOM    420  HB2 ASP A  26     -11.373  -0.769  -4.649  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      -9.658  -0.685  -4.224  1.00  0.00           H  
ATOM    422  N   LYS A  27      -8.760   2.329  -3.689  1.00  0.00           N  
ATOM    423  CA  LYS A  27      -7.587   3.188  -3.605  1.00  0.00           C  
ATOM    424  C   LYS A  27      -6.722   2.750  -2.436  1.00  0.00           C  
ATOM    425  O   LYS A  27      -7.258   2.620  -1.333  1.00  0.00           O  
ATOM    426  CB  LYS A  27      -8.035   4.657  -3.519  1.00  0.00           C  
ATOM    427  CG  LYS A  27      -8.659   5.189  -4.830  1.00  0.00           C  
ATOM    428  CD  LYS A  27     -10.190   5.188  -4.968  1.00  0.00           C  
ATOM    429  CE  LYS A  27     -10.565   6.310  -5.948  1.00  0.00           C  
ATOM    430  NZ  LYS A  27     -11.977   6.259  -6.370  1.00  0.00           N  
ATOM    431  H   LYS A  27      -9.339   2.211  -2.864  1.00  0.00           H  
ATOM    432  HA  LYS A  27      -6.994   3.074  -4.501  1.00  0.00           H  
ATOM    433  HB2 LYS A  27      -8.716   4.805  -2.678  1.00  0.00           H  
ATOM    434  HB3 LYS A  27      -7.133   5.239  -3.326  1.00  0.00           H  
ATOM    435  HG2 LYS A  27      -8.317   6.211  -4.946  1.00  0.00           H  
ATOM    436  HG3 LYS A  27      -8.261   4.630  -5.671  1.00  0.00           H  
ATOM    437  HD2 LYS A  27     -10.520   4.224  -5.358  1.00  0.00           H  
ATOM    438  HD3 LYS A  27     -10.655   5.381  -4.000  1.00  0.00           H  
ATOM    439  HE2 LYS A  27     -10.370   7.271  -5.463  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      -9.928   6.249  -6.835  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27     -12.111   5.514  -7.053  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27     -12.588   6.179  -5.570  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27     -12.202   7.133  -6.845  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.441   2.417  -2.670  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.556   1.901  -1.624  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.102   2.355  -1.850  1.00  0.00           C  
ATOM    447  O   ILE A  28      -2.735   2.678  -2.981  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.644   0.356  -1.551  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -6.018  -0.314  -1.866  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.285  -0.008  -0.102  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.872  -1.797  -2.195  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.054   2.380  -3.609  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -4.882   2.314  -0.673  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.890  -0.032  -2.252  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.711  -0.214  -1.024  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.480   0.130  -2.743  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.465  -1.052   0.093  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -3.231   0.170   0.088  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.889   0.558   0.610  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -5.580  -2.342  -1.304  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -6.825  -2.182  -2.557  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -5.108  -1.913  -2.962  1.00  0.00           H  
ATOM    463  N   VAL A  29      -2.287   2.361  -0.787  1.00  0.00           N  
ATOM    464  CA  VAL A  29      -0.847   2.656  -0.735  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.241   1.851   0.434  1.00  0.00           C  
ATOM    466  O   VAL A  29      -0.959   1.579   1.395  1.00  0.00           O  
ATOM    467  CB  VAL A  29      -0.617   4.178  -0.553  1.00  0.00           C  
ATOM    468  CG1 VAL A  29       0.839   4.561  -0.222  1.00  0.00           C  
ATOM    469  CG2 VAL A  29      -1.009   4.928  -1.831  1.00  0.00           C  
ATOM    470  H   VAL A  29      -2.650   1.970   0.077  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.396   2.339  -1.669  1.00  0.00           H  
ATOM    472  HB  VAL A  29      -1.263   4.530   0.250  1.00  0.00           H  
ATOM    473 HG11 VAL A  29       1.523   4.150  -0.964  1.00  0.00           H  
ATOM    474 HG12 VAL A  29       0.948   5.644  -0.193  1.00  0.00           H  
ATOM    475 HG13 VAL A  29       1.104   4.199   0.771  1.00  0.00           H  
ATOM    476 HG21 VAL A  29      -0.733   4.346  -2.702  1.00  0.00           H  
ATOM    477 HG22 VAL A  29      -2.083   5.096  -1.833  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -0.501   5.888  -1.894  1.00  0.00           H  
ATOM    479  N   LEU A  30       1.062   1.526   0.405  1.00  0.00           N  
ATOM    480  CA  LEU A  30       1.799   0.858   1.489  1.00  0.00           C  
ATOM    481  C   LEU A  30       2.760   1.837   2.152  1.00  0.00           C  
ATOM    482  O   LEU A  30       3.321   2.697   1.462  1.00  0.00           O  
ATOM    483  CB  LEU A  30       2.628  -0.370   1.023  1.00  0.00           C  
ATOM    484  CG  LEU A  30       2.235  -1.111  -0.261  1.00  0.00           C  
ATOM    485  CD1 LEU A  30       3.231  -2.233  -0.555  1.00  0.00           C  
ATOM    486  CD2 LEU A  30       0.861  -1.754  -0.138  1.00  0.00           C  
ATOM    487  H   LEU A  30       1.612   1.835  -0.388  1.00  0.00           H  
ATOM    488  HA  LEU A  30       1.090   0.550   2.250  1.00  0.00           H  
ATOM    489  HB2 LEU A  30       3.667  -0.052   0.901  1.00  0.00           H  
ATOM    490  HB3 LEU A  30       2.610  -1.105   1.828  1.00  0.00           H  
ATOM    491  HG  LEU A  30       2.245  -0.427  -1.102  1.00  0.00           H  
ATOM    492 HD11 LEU A  30       3.281  -2.933   0.278  1.00  0.00           H  
ATOM    493 HD12 LEU A  30       2.916  -2.761  -1.454  1.00  0.00           H  
ATOM    494 HD13 LEU A  30       4.225  -1.815  -0.718  1.00  0.00           H  
ATOM    495 HD21 LEU A  30       0.860  -2.409   0.730  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.095  -0.989  -0.015  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       0.658  -2.322  -1.043  1.00  0.00           H  
ATOM    498  N   ILE A  31       2.999   1.669   3.460  1.00  0.00           N  
ATOM    499  CA  ILE A  31       3.985   2.449   4.202  1.00  0.00           C  
ATOM    500  C   ILE A  31       4.863   1.514   5.048  1.00  0.00           C  
ATOM    501  O   ILE A  31       4.677   0.301   5.028  1.00  0.00           O  
ATOM    502  CB  ILE A  31       3.320   3.643   4.917  1.00  0.00           C  
ATOM    503  CG1 ILE A  31       2.973   3.303   6.369  1.00  0.00           C  
ATOM    504  CG2 ILE A  31       2.162   4.293   4.119  1.00  0.00           C  
ATOM    505  CD1 ILE A  31       2.332   4.470   7.092  1.00  0.00           C  
ATOM    506  H   ILE A  31       2.529   0.958   4.015  1.00  0.00           H  
ATOM    507  HA  ILE A  31       4.670   2.924   3.524  1.00  0.00           H  
ATOM    508  HB  ILE A  31       4.080   4.409   4.955  1.00  0.00           H  
ATOM    509 HG12 ILE A  31       2.379   2.404   6.418  1.00  0.00           H  
ATOM    510 HG13 ILE A  31       3.875   3.091   6.916  1.00  0.00           H  
ATOM    511 HG21 ILE A  31       1.300   3.636   4.044  1.00  0.00           H  
ATOM    512 HG22 ILE A  31       1.842   5.219   4.588  1.00  0.00           H  
ATOM    513 HG23 ILE A  31       2.494   4.538   3.113  1.00  0.00           H  
ATOM    514 HD11 ILE A  31       1.313   4.601   6.735  1.00  0.00           H  
ATOM    515 HD12 ILE A  31       2.327   4.260   8.160  1.00  0.00           H  
ATOM    516 HD13 ILE A  31       2.923   5.366   6.891  1.00  0.00           H  
ATOM    517  N   GLN A  32       5.816   2.082   5.782  1.00  0.00           N  
ATOM    518  CA  GLN A  32       6.728   1.515   6.772  1.00  0.00           C  
ATOM    519  C   GLN A  32       7.056   0.039   6.525  1.00  0.00           C  
ATOM    520  O   GLN A  32       7.997  -0.248   5.785  1.00  0.00           O  
ATOM    521  CB  GLN A  32       6.257   1.804   8.211  1.00  0.00           C  
ATOM    522  CG  GLN A  32       5.961   3.295   8.469  1.00  0.00           C  
ATOM    523  CD  GLN A  32       6.890   3.980   9.472  1.00  0.00           C  
ATOM    524  OE1 GLN A  32       6.764   3.809  10.685  1.00  0.00           O  
ATOM    525  NE2 GLN A  32       7.792   4.822   9.009  1.00  0.00           N  
ATOM    526  H   GLN A  32       5.892   3.089   5.662  1.00  0.00           H  
ATOM    527  HA  GLN A  32       7.646   2.071   6.646  1.00  0.00           H  
ATOM    528  HB2 GLN A  32       5.343   1.244   8.381  1.00  0.00           H  
ATOM    529  HB3 GLN A  32       7.012   1.443   8.917  1.00  0.00           H  
ATOM    530  HG2 GLN A  32       5.987   3.839   7.532  1.00  0.00           H  
ATOM    531  HG3 GLN A  32       4.937   3.390   8.818  1.00  0.00           H  
ATOM    532 HE21 GLN A  32       7.890   4.896   7.987  1.00  0.00           H  
ATOM    533 HE22 GLN A  32       8.434   5.352   9.587  1.00  0.00           H  
ATOM    534  N   ASN A  33       6.330  -0.886   7.169  1.00  0.00           N  
ATOM    535  CA  ASN A  33       6.521  -2.339   7.023  1.00  0.00           C  
ATOM    536  C   ASN A  33       5.477  -2.942   6.095  1.00  0.00           C  
ATOM    537  O   ASN A  33       5.734  -3.981   5.492  1.00  0.00           O  
ATOM    538  CB  ASN A  33       6.440  -3.051   8.379  1.00  0.00           C  
ATOM    539  CG  ASN A  33       7.385  -2.385   9.358  1.00  0.00           C  
ATOM    540  OD1 ASN A  33       8.589  -2.354   9.107  1.00  0.00           O  
ATOM    541  ND2 ASN A  33       6.855  -1.697  10.364  1.00  0.00           N  
ATOM    542  H   ASN A  33       5.606  -0.546   7.787  1.00  0.00           H  
ATOM    543  HA  ASN A  33       7.509  -2.539   6.590  1.00  0.00           H  
ATOM    544  HB2 ASN A  33       5.417  -3.095   8.754  1.00  0.00           H  
ATOM    545  HB3 ASN A  33       6.752  -4.080   8.227  1.00  0.00           H  
ATOM    546 HD21 ASN A  33       5.855  -1.669  10.575  1.00  0.00           H  
ATOM    547 HD22 ASN A  33       7.500  -1.208  10.980  1.00  0.00           H  
ATOM    548  N   GLY A  34       4.332  -2.265   5.930  1.00  0.00           N  
ATOM    549  CA  GLY A  34       3.331  -2.527   4.900  1.00  0.00           C  
ATOM    550  C   GLY A  34       3.946  -2.764   3.533  1.00  0.00           C  
ATOM    551  O   GLY A  34       3.371  -3.491   2.732  1.00  0.00           O  
ATOM    552  H   GLY A  34       4.277  -1.328   6.318  1.00  0.00           H  
ATOM    553  HA2 GLY A  34       2.682  -3.353   5.173  1.00  0.00           H  
ATOM    554  HA3 GLY A  34       2.712  -1.647   4.812  1.00  0.00           H  
ATOM    555  N   VAL A  35       5.117  -2.184   3.269  1.00  0.00           N  
ATOM    556  CA  VAL A  35       5.891  -2.410   2.058  1.00  0.00           C  
ATOM    557  C   VAL A  35       5.981  -3.873   1.629  1.00  0.00           C  
ATOM    558  O   VAL A  35       6.005  -4.106   0.424  1.00  0.00           O  
ATOM    559  CB  VAL A  35       7.302  -1.835   2.197  1.00  0.00           C  
ATOM    560  CG1 VAL A  35       7.242  -0.328   2.269  1.00  0.00           C  
ATOM    561  CG2 VAL A  35       8.164  -2.344   3.358  1.00  0.00           C  
ATOM    562  H   VAL A  35       5.473  -1.521   3.950  1.00  0.00           H  
ATOM    563  HA  VAL A  35       5.396  -1.862   1.250  1.00  0.00           H  
ATOM    564  HB  VAL A  35       7.805  -2.079   1.275  1.00  0.00           H  
ATOM    565 HG11 VAL A  35       6.793   0.011   1.336  1.00  0.00           H  
ATOM    566 HG12 VAL A  35       6.650   0.003   3.123  1.00  0.00           H  
ATOM    567 HG13 VAL A  35       8.234   0.104   2.344  1.00  0.00           H  
ATOM    568 HG21 VAL A  35       9.075  -1.742   3.415  1.00  0.00           H  
ATOM    569 HG22 VAL A  35       7.625  -2.247   4.294  1.00  0.00           H  
ATOM    570 HG23 VAL A  35       8.432  -3.385   3.190  1.00  0.00           H  
ATOM    571  N   PHE A  36       6.016  -4.827   2.571  1.00  0.00           N  
ATOM    572  CA  PHE A  36       5.993  -6.262   2.331  1.00  0.00           C  
ATOM    573  C   PHE A  36       4.924  -6.665   1.315  1.00  0.00           C  
ATOM    574  O   PHE A  36       5.180  -7.566   0.528  1.00  0.00           O  
ATOM    575  CB  PHE A  36       5.714  -6.970   3.659  1.00  0.00           C  
ATOM    576  CG  PHE A  36       6.884  -7.285   4.570  1.00  0.00           C  
ATOM    577  CD1 PHE A  36       7.997  -6.428   4.693  1.00  0.00           C  
ATOM    578  CD2 PHE A  36       6.833  -8.469   5.328  1.00  0.00           C  
ATOM    579  CE1 PHE A  36       9.053  -6.782   5.551  1.00  0.00           C  
ATOM    580  CE2 PHE A  36       7.891  -8.816   6.180  1.00  0.00           C  
ATOM    581  CZ  PHE A  36       9.000  -7.966   6.305  1.00  0.00           C  
ATOM    582  H   PHE A  36       6.025  -4.582   3.554  1.00  0.00           H  
ATOM    583  HA  PHE A  36       6.961  -6.593   1.953  1.00  0.00           H  
ATOM    584  HB2 PHE A  36       5.013  -6.361   4.218  1.00  0.00           H  
ATOM    585  HB3 PHE A  36       5.217  -7.914   3.430  1.00  0.00           H  
ATOM    586  HD1 PHE A  36       8.057  -5.504   4.138  1.00  0.00           H  
ATOM    587  HD2 PHE A  36       5.971  -9.119   5.270  1.00  0.00           H  
ATOM    588  HE1 PHE A  36       9.921  -6.153   5.615  1.00  0.00           H  
ATOM    589  HE2 PHE A  36       7.839  -9.740   6.737  1.00  0.00           H  
ATOM    590  HZ  PHE A  36       9.817  -8.239   6.959  1.00  0.00           H  
ATOM    591  N   TRP A  37       3.753  -6.011   1.272  1.00  0.00           N  
ATOM    592  CA  TRP A  37       2.713  -6.410   0.329  1.00  0.00           C  
ATOM    593  C   TRP A  37       3.154  -6.248  -1.139  1.00  0.00           C  
ATOM    594  O   TRP A  37       2.579  -6.915  -2.006  1.00  0.00           O  
ATOM    595  CB  TRP A  37       1.403  -5.650   0.541  1.00  0.00           C  
ATOM    596  CG  TRP A  37       0.671  -5.783   1.845  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.576  -4.815   2.780  1.00  0.00           C  
ATOM    598  CD2 TRP A  37      -0.195  -6.864   2.317  1.00  0.00           C  
ATOM    599  NE1 TRP A  37      -0.262  -5.238   3.790  1.00  0.00           N  
ATOM    600  CE2 TRP A  37      -0.898  -6.420   3.469  1.00  0.00           C  
ATOM    601  CE3 TRP A  37      -0.471  -8.176   1.900  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37      -1.936  -7.173   4.050  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37      -1.515  -8.936   2.466  1.00  0.00           C  
ATOM    604  CH2 TRP A  37      -2.313  -8.403   3.495  1.00  0.00           C  
ATOM    605  H   TRP A  37       3.595  -5.232   1.905  1.00  0.00           H  
ATOM    606  HA  TRP A  37       2.506  -7.461   0.513  1.00  0.00           H  
ATOM    607  HB2 TRP A  37       1.582  -4.596   0.342  1.00  0.00           H  
ATOM    608  HB3 TRP A  37       0.715  -6.009  -0.222  1.00  0.00           H  
ATOM    609  HD1 TRP A  37       1.073  -3.846   2.738  1.00  0.00           H  
ATOM    610  HE1 TRP A  37      -0.276  -4.735   4.672  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.141  -8.594   1.120  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37      -2.490  -6.809   4.894  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37      -1.685  -9.935   2.089  1.00  0.00           H  
ATOM    614  HH2 TRP A  37      -3.190  -8.922   3.886  1.00  0.00           H  
ATOM    615  N   ALA A  38       4.156  -5.411  -1.446  1.00  0.00           N  
ATOM    616  CA  ALA A  38       4.730  -5.248  -2.780  1.00  0.00           C  
ATOM    617  C   ALA A  38       5.764  -6.328  -3.048  1.00  0.00           C  
ATOM    618  O   ALA A  38       6.755  -6.024  -3.710  1.00  0.00           O  
ATOM    619  CB  ALA A  38       5.383  -3.854  -2.881  1.00  0.00           C  
ATOM    620  H   ALA A  38       4.717  -5.030  -0.689  1.00  0.00           H  
ATOM    621  HA  ALA A  38       3.983  -5.366  -3.560  1.00  0.00           H  
ATOM    622  HB1 ALA A  38       4.651  -3.070  -2.730  1.00  0.00           H  
ATOM    623  HB2 ALA A  38       6.186  -3.756  -2.147  1.00  0.00           H  
ATOM    624  HB3 ALA A  38       5.813  -3.710  -3.872  1.00  0.00           H  
ATOM    625  N   LEU A  39       5.508  -7.559  -2.591  1.00  0.00           N  
ATOM    626  CA  LEU A  39       6.371  -8.727  -2.691  1.00  0.00           C  
ATOM    627  C   LEU A  39       5.755  -9.907  -1.927  1.00  0.00           C  
ATOM    628  O   LEU A  39       6.296 -10.429  -0.951  1.00  0.00           O  
ATOM    629  CB  LEU A  39       7.828  -8.409  -2.341  1.00  0.00           C  
ATOM    630  CG  LEU A  39       8.209  -7.771  -0.992  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       9.738  -7.777  -0.997  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.868  -6.294  -0.749  1.00  0.00           C  
ATOM    633  H   LEU A  39       4.703  -7.673  -1.990  1.00  0.00           H  
ATOM    634  HA  LEU A  39       6.394  -9.020  -3.741  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       8.356  -9.355  -2.427  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       8.209  -7.762  -3.124  1.00  0.00           H  
ATOM    637  HG  LEU A  39       7.789  -8.351  -0.168  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      10.081  -7.434  -0.032  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      10.118  -8.784  -1.165  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      10.101  -7.120  -1.805  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       8.279  -5.965   0.207  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       8.253  -5.667  -1.553  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       6.797  -6.179  -0.680  1.00  0.00           H  
ATOM    644  N   GLU A  40       4.571 -10.289  -2.411  1.00  0.00           N  
ATOM    645  CA  GLU A  40       3.702 -11.383  -1.951  1.00  0.00           C  
ATOM    646  C   GLU A  40       3.174 -12.185  -3.152  1.00  0.00           C  
ATOM    647  O   GLU A  40       3.899 -12.364  -4.134  1.00  0.00           O  
ATOM    648  CB  GLU A  40       2.593 -10.849  -1.034  1.00  0.00           C  
ATOM    649  CG  GLU A  40       3.059 -10.066   0.174  1.00  0.00           C  
ATOM    650  CD  GLU A  40       3.652 -10.924   1.296  1.00  0.00           C  
ATOM    651  OE1 GLU A  40       3.255 -12.119   1.413  1.00  0.00           O  
ATOM    652  OE2 GLU A  40       4.433 -10.404   2.117  1.00  0.00           O  
ATOM    653  H   GLU A  40       4.254  -9.725  -3.177  1.00  0.00           H  
ATOM    654  HA  GLU A  40       4.260 -12.097  -1.362  1.00  0.00           H  
ATOM    655  HB2 GLU A  40       2.013 -10.142  -1.602  1.00  0.00           H  
ATOM    656  HB3 GLU A  40       1.951 -11.670  -0.702  1.00  0.00           H  
ATOM    657  HG2 GLU A  40       3.745  -9.313  -0.211  1.00  0.00           H  
ATOM    658  HG3 GLU A  40       2.189  -9.555   0.574  1.00  0.00           H  
ATOM    659  N   GLU A  41       1.977 -12.755  -3.041  1.00  0.00           N  
ATOM    660  CA  GLU A  41       1.443 -13.870  -3.830  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.029 -13.709  -4.397  1.00  0.00           C  
ATOM    662  O   GLU A  41      -0.722 -14.681  -4.565  1.00  0.00           O  
ATOM    663  CB  GLU A  41       1.603 -15.162  -3.017  1.00  0.00           C  
ATOM    664  CG  GLU A  41       0.678 -15.206  -1.787  1.00  0.00           C  
ATOM    665  CD  GLU A  41       1.083 -16.252  -0.747  1.00  0.00           C  
ATOM    666  OE1 GLU A  41       0.738 -17.444  -0.884  1.00  0.00           O  
ATOM    667  OE2 GLU A  41       1.625 -15.845   0.317  1.00  0.00           O  
ATOM    668  H   GLU A  41       1.476 -12.490  -2.195  1.00  0.00           H  
ATOM    669  HA  GLU A  41       2.025 -13.933  -4.726  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       1.358 -15.987  -3.678  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       2.641 -15.261  -2.698  1.00  0.00           H  
ATOM    672  HG2 GLU A  41       0.671 -14.229  -1.302  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.341 -15.421  -2.108  1.00  0.00           H  
ATOM    674  N   LEU A  42      -0.290 -12.506  -4.846  1.00  0.00           N  
ATOM    675  CA  LEU A  42      -1.619 -12.052  -5.260  1.00  0.00           C  
ATOM    676  C   LEU A  42      -1.444 -10.626  -5.776  1.00  0.00           C  
ATOM    677  O   LEU A  42      -0.321 -10.173  -5.982  1.00  0.00           O  
ATOM    678  CB  LEU A  42      -2.544 -12.083  -4.028  1.00  0.00           C  
ATOM    679  CG  LEU A  42      -3.615 -13.192  -3.979  1.00  0.00           C  
ATOM    680  CD1 LEU A  42      -3.487 -14.013  -2.694  1.00  0.00           C  
ATOM    681  CD2 LEU A  42      -5.044 -12.629  -3.995  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.399 -11.780  -4.707  1.00  0.00           H  
ATOM    683  HA  LEU A  42      -2.020 -12.667  -6.064  1.00  0.00           H  
ATOM    684  HB2 LEU A  42      -1.863 -12.261  -3.195  1.00  0.00           H  
ATOM    685  HB3 LEU A  42      -3.031 -11.104  -3.908  1.00  0.00           H  
ATOM    686  HG  LEU A  42      -3.484 -13.858  -4.830  1.00  0.00           H  
ATOM    687 HD11 LEU A  42      -3.631 -13.392  -1.818  1.00  0.00           H  
ATOM    688 HD12 LEU A  42      -4.212 -14.819  -2.669  1.00  0.00           H  
ATOM    689 HD13 LEU A  42      -2.477 -14.416  -2.615  1.00  0.00           H  
ATOM    690 HD21 LEU A  42      -5.301 -12.235  -3.009  1.00  0.00           H  
ATOM    691 HD22 LEU A  42      -5.121 -11.862  -4.763  1.00  0.00           H  
ATOM    692 HD23 LEU A  42      -5.752 -13.430  -4.207  1.00  0.00           H  
ATOM    693  N   GLU A  43      -2.542  -9.905  -5.967  1.00  0.00           N  
ATOM    694  CA  GLU A  43      -2.576  -8.491  -6.291  1.00  0.00           C  
ATOM    695  C   GLU A  43      -3.996  -7.993  -6.001  1.00  0.00           C  
ATOM    696  O   GLU A  43      -4.838  -8.742  -5.501  1.00  0.00           O  
ATOM    697  CB  GLU A  43      -2.161  -8.271  -7.753  1.00  0.00           C  
ATOM    698  CG  GLU A  43      -3.115  -8.953  -8.728  1.00  0.00           C  
ATOM    699  CD  GLU A  43      -2.617  -8.788 -10.158  1.00  0.00           C  
ATOM    700  OE1 GLU A  43      -2.841  -7.702 -10.755  1.00  0.00           O  
ATOM    701  OE2 GLU A  43      -1.985  -9.738 -10.663  1.00  0.00           O  
ATOM    702  H   GLU A  43      -3.444 -10.272  -5.700  1.00  0.00           H  
ATOM    703  HA  GLU A  43      -1.875  -7.957  -5.652  1.00  0.00           H  
ATOM    704  HB2 GLU A  43      -2.134  -7.201  -7.960  1.00  0.00           H  
ATOM    705  HB3 GLU A  43      -1.162  -8.665  -7.913  1.00  0.00           H  
ATOM    706  HG2 GLU A  43      -3.193 -10.014  -8.491  1.00  0.00           H  
ATOM    707  HG3 GLU A  43      -4.100  -8.520  -8.605  1.00  0.00           H  
ATOM    708  N   THR A  44      -4.267  -6.741  -6.331  1.00  0.00           N  
ATOM    709  CA  THR A  44      -5.561  -6.059  -6.327  1.00  0.00           C  
ATOM    710  C   THR A  44      -5.871  -5.570  -7.746  1.00  0.00           C  
ATOM    711  O   THR A  44      -4.950  -5.206  -8.481  1.00  0.00           O  
ATOM    712  CB  THR A  44      -5.599  -4.947  -5.269  1.00  0.00           C  
ATOM    713  OG1 THR A  44      -6.886  -4.419  -5.034  1.00  0.00           O  
ATOM    714  CG2 THR A  44      -4.692  -3.825  -5.646  1.00  0.00           C  
ATOM    715  H   THR A  44      -3.459  -6.271  -6.696  1.00  0.00           H  
ATOM    716  HA  THR A  44      -6.327  -6.730  -6.022  1.00  0.00           H  
ATOM    717  HB  THR A  44      -5.238  -5.318  -4.321  1.00  0.00           H  
ATOM    718  HG1 THR A  44      -6.782  -3.603  -4.531  1.00  0.00           H  
ATOM    719 HG21 THR A  44      -4.611  -3.158  -4.794  1.00  0.00           H  
ATOM    720 HG22 THR A  44      -3.725  -4.260  -5.885  1.00  0.00           H  
ATOM    721 HG23 THR A  44      -5.046  -3.285  -6.519  1.00  0.00           H  
ATOM    722  N   PRO A  45      -7.159  -5.473  -8.121  1.00  0.00           N  
ATOM    723  CA  PRO A  45      -7.554  -4.708  -9.283  1.00  0.00           C  
ATOM    724  C   PRO A  45      -7.542  -3.187  -9.020  1.00  0.00           C  
ATOM    725  O   PRO A  45      -7.792  -2.422  -9.952  1.00  0.00           O  
ATOM    726  CB  PRO A  45      -8.943  -5.225  -9.653  1.00  0.00           C  
ATOM    727  CG  PRO A  45      -9.529  -5.716  -8.333  1.00  0.00           C  
ATOM    728  CD  PRO A  45      -8.339  -5.942  -7.416  1.00  0.00           C  
ATOM    729  HA  PRO A  45      -6.865  -4.937 -10.088  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      -9.548  -4.452 -10.111  1.00  0.00           H  
ATOM    731  HB3 PRO A  45      -8.867  -6.063 -10.339  1.00  0.00           H  
ATOM    732  HG2 PRO A  45     -10.129  -4.941  -7.873  1.00  0.00           H  
ATOM    733  HG3 PRO A  45     -10.114  -6.625  -8.474  1.00  0.00           H  
ATOM    734  HD2 PRO A  45      -8.519  -5.315  -6.545  1.00  0.00           H  
ATOM    735  HD3 PRO A  45      -8.250  -6.995  -7.154  1.00  0.00           H  
ATOM    736  N   ALA A  46      -7.280  -2.756  -7.778  1.00  0.00           N  
ATOM    737  CA  ALA A  46      -7.229  -1.361  -7.349  1.00  0.00           C  
ATOM    738  C   ALA A  46      -5.905  -0.709  -7.761  1.00  0.00           C  
ATOM    739  O   ALA A  46      -5.008  -1.394  -8.253  1.00  0.00           O  
ATOM    740  CB  ALA A  46      -7.356  -1.337  -5.822  1.00  0.00           C  
ATOM    741  H   ALA A  46      -7.118  -3.437  -7.053  1.00  0.00           H  
ATOM    742  HA  ALA A  46      -8.051  -0.807  -7.774  1.00  0.00           H  
ATOM    743  HB1 ALA A  46      -8.239  -1.895  -5.517  1.00  0.00           H  
ATOM    744  HB2 ALA A  46      -6.471  -1.761  -5.360  1.00  0.00           H  
ATOM    745  HB3 ALA A  46      -7.441  -0.315  -5.470  1.00  0.00           H  
ATOM    746  N   LYS A  47      -5.736   0.593  -7.500  1.00  0.00           N  
ATOM    747  CA  LYS A  47      -4.454   1.259  -7.676  1.00  0.00           C  
ATOM    748  C   LYS A  47      -3.604   0.897  -6.453  1.00  0.00           C  
ATOM    749  O   LYS A  47      -4.142   0.776  -5.343  1.00  0.00           O  
ATOM    750  CB  LYS A  47      -4.703   2.769  -7.861  1.00  0.00           C  
ATOM    751  CG  LYS A  47      -5.014   3.436  -6.524  1.00  0.00           C  
ATOM    752  CD  LYS A  47      -5.651   4.810  -6.468  1.00  0.00           C  
ATOM    753  CE  LYS A  47      -4.775   5.893  -7.007  1.00  0.00           C  
ATOM    754  NZ  LYS A  47      -5.427   7.220  -6.981  1.00  0.00           N  
ATOM    755  H   LYS A  47      -6.444   1.163  -7.054  1.00  0.00           H  
ATOM    756  HA  LYS A  47      -3.970   0.889  -8.573  1.00  0.00           H  
ATOM    757  HB2 LYS A  47      -3.807   3.204  -8.282  1.00  0.00           H  
ATOM    758  HB3 LYS A  47      -5.526   2.921  -8.558  1.00  0.00           H  
ATOM    759  HG2 LYS A  47      -5.723   2.829  -6.025  1.00  0.00           H  
ATOM    760  HG3 LYS A  47      -4.118   3.399  -5.923  1.00  0.00           H  
ATOM    761  HD2 LYS A  47      -6.603   4.782  -6.988  1.00  0.00           H  
ATOM    762  HD3 LYS A  47      -5.763   5.026  -5.419  1.00  0.00           H  
ATOM    763  HE2 LYS A  47      -3.900   5.896  -6.369  1.00  0.00           H  
ATOM    764  HE3 LYS A  47      -4.514   5.575  -8.009  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47      -6.287   7.230  -7.518  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47      -5.678   7.492  -6.030  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47      -4.828   7.935  -7.374  1.00  0.00           H  
ATOM    768  N   VAL A  48      -2.295   0.722  -6.626  1.00  0.00           N  
ATOM    769  CA  VAL A  48      -1.390   0.341  -5.560  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.109   1.104  -5.798  1.00  0.00           C  
ATOM    771  O   VAL A  48       0.344   1.227  -6.940  1.00  0.00           O  
ATOM    772  CB  VAL A  48      -1.133  -1.177  -5.569  1.00  0.00           C  
ATOM    773  CG1 VAL A  48      -0.287  -1.613  -4.363  1.00  0.00           C  
ATOM    774  CG2 VAL A  48      -2.445  -1.952  -5.516  1.00  0.00           C  
ATOM    775  H   VAL A  48      -1.824   0.833  -7.513  1.00  0.00           H  
ATOM    776  HA  VAL A  48      -1.815   0.637  -4.598  1.00  0.00           H  
ATOM    777  HB  VAL A  48      -0.609  -1.456  -6.484  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -0.237  -2.705  -4.322  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.725  -1.219  -4.455  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -0.740  -1.242  -3.444  1.00  0.00           H  
ATOM    781 HG21 VAL A  48      -2.963  -1.923  -6.480  1.00  0.00           H  
ATOM    782 HG22 VAL A  48      -2.242  -3.000  -5.288  1.00  0.00           H  
ATOM    783 HG23 VAL A  48      -3.108  -1.535  -4.756  1.00  0.00           H  
ATOM    784  N   TYR A  49       0.453   1.593  -4.699  1.00  0.00           N  
ATOM    785  CA  TYR A  49       1.737   2.269  -4.644  1.00  0.00           C  
ATOM    786  C   TYR A  49       2.366   1.940  -3.295  1.00  0.00           C  
ATOM    787  O   TYR A  49       1.652   1.544  -2.378  1.00  0.00           O  
ATOM    788  CB  TYR A  49       1.530   3.785  -4.770  1.00  0.00           C  
ATOM    789  CG  TYR A  49       0.673   4.229  -5.945  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -0.728   4.318  -5.810  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       1.261   4.487  -7.197  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -1.535   4.613  -6.916  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       0.457   4.775  -8.310  1.00  0.00           C  
ATOM    794  CZ  TYR A  49      -0.946   4.827  -8.180  1.00  0.00           C  
ATOM    795  OH  TYR A  49      -1.717   5.050  -9.277  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.014   1.420  -3.813  1.00  0.00           H  
ATOM    797  HA  TYR A  49       2.375   1.913  -5.452  1.00  0.00           H  
ATOM    798  HB2 TYR A  49       1.083   4.160  -3.852  1.00  0.00           H  
ATOM    799  HB3 TYR A  49       2.509   4.243  -4.843  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -1.224   4.134  -4.870  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       2.333   4.435  -7.335  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -2.601   4.637  -6.771  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       0.923   4.949  -9.265  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -1.273   4.690 -10.066  1.00  0.00           H  
ATOM    805  N   ALA A  50       3.663   2.163  -3.118  1.00  0.00           N  
ATOM    806  CA  ALA A  50       4.323   2.110  -1.816  1.00  0.00           C  
ATOM    807  C   ALA A  50       5.103   3.414  -1.645  1.00  0.00           C  
ATOM    808  O   ALA A  50       5.549   4.007  -2.626  1.00  0.00           O  
ATOM    809  CB  ALA A  50       5.248   0.895  -1.745  1.00  0.00           C  
ATOM    810  H   ALA A  50       4.220   2.524  -3.890  1.00  0.00           H  
ATOM    811  HA  ALA A  50       3.603   1.988  -1.001  1.00  0.00           H  
ATOM    812  HB1 ALA A  50       6.082   1.026  -2.424  1.00  0.00           H  
ATOM    813  HB2 ALA A  50       5.641   0.788  -0.734  1.00  0.00           H  
ATOM    814  HB3 ALA A  50       4.713  -0.013  -2.018  1.00  0.00           H  
ATOM    815  N   ILE A  51       5.339   3.814  -0.402  1.00  0.00           N  
ATOM    816  CA  ILE A  51       6.177   4.949  -0.034  1.00  0.00           C  
ATOM    817  C   ILE A  51       7.618   4.486  -0.144  1.00  0.00           C  
ATOM    818  O   ILE A  51       8.083   3.652   0.634  1.00  0.00           O  
ATOM    819  CB  ILE A  51       5.791   5.457   1.378  1.00  0.00           C  
ATOM    820  CG1 ILE A  51       4.396   6.081   1.441  1.00  0.00           C  
ATOM    821  CG2 ILE A  51       6.802   6.482   1.901  1.00  0.00           C  
ATOM    822  CD1 ILE A  51       4.091   7.091   0.340  1.00  0.00           C  
ATOM    823  H   ILE A  51       4.900   3.268   0.327  1.00  0.00           H  
ATOM    824  HA  ILE A  51       6.104   5.771  -0.740  1.00  0.00           H  
ATOM    825  HB  ILE A  51       5.741   4.638   2.101  1.00  0.00           H  
ATOM    826 HG12 ILE A  51       3.646   5.296   1.385  1.00  0.00           H  
ATOM    827 HG13 ILE A  51       4.316   6.569   2.413  1.00  0.00           H  
ATOM    828 HG21 ILE A  51       7.810   6.094   1.868  1.00  0.00           H  
ATOM    829 HG22 ILE A  51       6.771   7.410   1.329  1.00  0.00           H  
ATOM    830 HG23 ILE A  51       6.553   6.680   2.939  1.00  0.00           H  
ATOM    831 HD11 ILE A  51       4.981   7.649   0.063  1.00  0.00           H  
ATOM    832 HD12 ILE A  51       3.704   6.576  -0.541  1.00  0.00           H  
ATOM    833 HD13 ILE A  51       3.351   7.780   0.729  1.00  0.00           H  
ATOM    834  N   LYS A  52       8.302   5.043  -1.146  1.00  0.00           N  
ATOM    835  CA  LYS A  52       9.684   4.761  -1.453  1.00  0.00           C  
ATOM    836  C   LYS A  52      10.536   4.952  -0.222  1.00  0.00           C  
ATOM    837  O   LYS A  52      11.193   4.008   0.184  1.00  0.00           O  
ATOM    838  CB  LYS A  52      10.150   5.593  -2.659  1.00  0.00           C  
ATOM    839  CG  LYS A  52      11.556   5.152  -3.088  1.00  0.00           C  
ATOM    840  CD  LYS A  52      11.911   5.555  -4.521  1.00  0.00           C  
ATOM    841  CE  LYS A  52      12.217   7.048  -4.668  1.00  0.00           C  
ATOM    842  NZ  LYS A  52      12.402   7.435  -6.081  1.00  0.00           N  
ATOM    843  H   LYS A  52       7.805   5.675  -1.768  1.00  0.00           H  
ATOM    844  HA  LYS A  52       9.737   3.709  -1.694  1.00  0.00           H  
ATOM    845  HB2 LYS A  52       9.454   5.439  -3.482  1.00  0.00           H  
ATOM    846  HB3 LYS A  52      10.155   6.657  -2.409  1.00  0.00           H  
ATOM    847  HG2 LYS A  52      12.278   5.581  -2.401  1.00  0.00           H  
ATOM    848  HG3 LYS A  52      11.624   4.064  -3.029  1.00  0.00           H  
ATOM    849  HD2 LYS A  52      12.793   4.990  -4.818  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      11.082   5.285  -5.172  1.00  0.00           H  
ATOM    851  HE2 LYS A  52      11.381   7.626  -4.269  1.00  0.00           H  
ATOM    852  HE3 LYS A  52      13.117   7.297  -4.104  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52      13.143   6.913  -6.540  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52      11.539   7.283  -6.594  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52      12.635   8.424  -6.119  1.00  0.00           H  
ATOM    856  N   ASP A  53      10.486   6.124   0.400  1.00  0.00           N  
ATOM    857  CA  ASP A  53      11.269   6.436   1.590  1.00  0.00           C  
ATOM    858  C   ASP A  53      11.139   5.341   2.640  1.00  0.00           C  
ATOM    859  O   ASP A  53      12.151   4.861   3.135  1.00  0.00           O  
ATOM    860  CB  ASP A  53      10.794   7.755   2.191  1.00  0.00           C  
ATOM    861  CG  ASP A  53      11.363   8.965   1.455  1.00  0.00           C  
ATOM    862  OD1 ASP A  53      11.116   9.092   0.228  1.00  0.00           O  
ATOM    863  OD2 ASP A  53      11.976   9.839   2.096  1.00  0.00           O  
ATOM    864  H   ASP A  53       9.975   6.882  -0.029  1.00  0.00           H  
ATOM    865  HA  ASP A  53      12.329   6.517   1.323  1.00  0.00           H  
ATOM    866  HB2 ASP A  53       9.705   7.795   2.171  1.00  0.00           H  
ATOM    867  HB3 ASP A  53      11.103   7.764   3.235  1.00  0.00           H  
ATOM    868  N   ASP A  54       9.916   4.907   2.959  1.00  0.00           N  
ATOM    869  CA  ASP A  54       9.688   3.839   3.921  1.00  0.00           C  
ATOM    870  C   ASP A  54      10.292   2.510   3.482  1.00  0.00           C  
ATOM    871  O   ASP A  54      10.876   1.819   4.311  1.00  0.00           O  
ATOM    872  CB  ASP A  54       8.188   3.660   4.143  1.00  0.00           C  
ATOM    873  CG  ASP A  54       7.669   4.468   5.319  1.00  0.00           C  
ATOM    874  OD1 ASP A  54       8.357   4.561   6.352  1.00  0.00           O  
ATOM    875  OD2 ASP A  54       6.498   4.899   5.275  1.00  0.00           O  
ATOM    876  H   ASP A  54       9.092   5.341   2.567  1.00  0.00           H  
ATOM    877  HA  ASP A  54      10.167   4.119   4.859  1.00  0.00           H  
ATOM    878  HB2 ASP A  54       7.642   3.940   3.247  1.00  0.00           H  
ATOM    879  HB3 ASP A  54       7.984   2.608   4.340  1.00  0.00           H  
ATOM    880  N   PHE A  55      10.172   2.144   2.208  1.00  0.00           N  
ATOM    881  CA  PHE A  55      10.769   0.941   1.625  1.00  0.00           C  
ATOM    882  C   PHE A  55      12.287   0.982   1.766  1.00  0.00           C  
ATOM    883  O   PHE A  55      12.910   0.034   2.236  1.00  0.00           O  
ATOM    884  CB  PHE A  55      10.344   0.841   0.148  1.00  0.00           C  
ATOM    885  CG  PHE A  55      10.566  -0.495  -0.545  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      10.121  -1.689   0.043  1.00  0.00           C  
ATOM    887  CD2 PHE A  55      11.143  -0.550  -1.825  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      10.195  -2.914  -0.638  1.00  0.00           C  
ATOM    889  CE2 PHE A  55      11.260  -1.781  -2.496  1.00  0.00           C  
ATOM    890  CZ  PHE A  55      10.793  -2.965  -1.903  1.00  0.00           C  
ATOM    891  H   PHE A  55       9.664   2.772   1.601  1.00  0.00           H  
ATOM    892  HA  PHE A  55      10.406   0.077   2.176  1.00  0.00           H  
ATOM    893  HB2 PHE A  55       9.279   1.068   0.085  1.00  0.00           H  
ATOM    894  HB3 PHE A  55      10.873   1.608  -0.418  1.00  0.00           H  
ATOM    895  HD1 PHE A  55       9.737  -1.681   1.039  1.00  0.00           H  
ATOM    896  HD2 PHE A  55      11.503   0.346  -2.303  1.00  0.00           H  
ATOM    897  HE1 PHE A  55       9.857  -3.826  -0.165  1.00  0.00           H  
ATOM    898  HE2 PHE A  55      11.714  -1.820  -3.476  1.00  0.00           H  
ATOM    899  HZ  PHE A  55      10.898  -3.914  -2.409  1.00  0.00           H  
ATOM    900  N   LEU A  56      12.889   2.114   1.427  1.00  0.00           N  
ATOM    901  CA  LEU A  56      14.314   2.360   1.558  1.00  0.00           C  
ATOM    902  C   LEU A  56      14.707   2.302   3.027  1.00  0.00           C  
ATOM    903  O   LEU A  56      15.726   1.700   3.368  1.00  0.00           O  
ATOM    904  CB  LEU A  56      14.643   3.720   0.927  1.00  0.00           C  
ATOM    905  CG  LEU A  56      14.339   3.790  -0.582  1.00  0.00           C  
ATOM    906  CD1 LEU A  56      14.626   5.216  -1.072  1.00  0.00           C  
ATOM    907  CD2 LEU A  56      15.177   2.817  -1.414  1.00  0.00           C  
ATOM    908  H   LEU A  56      12.298   2.876   1.109  1.00  0.00           H  
ATOM    909  HA  LEU A  56      14.865   1.572   1.049  1.00  0.00           H  
ATOM    910  HB2 LEU A  56      14.067   4.490   1.441  1.00  0.00           H  
ATOM    911  HB3 LEU A  56      15.690   3.950   1.091  1.00  0.00           H  
ATOM    912  HG  LEU A  56      13.287   3.538  -0.742  1.00  0.00           H  
ATOM    913 HD11 LEU A  56      14.498   5.280  -2.152  1.00  0.00           H  
ATOM    914 HD12 LEU A  56      13.944   5.918  -0.591  1.00  0.00           H  
ATOM    915 HD13 LEU A  56      15.651   5.499  -0.828  1.00  0.00           H  
ATOM    916 HD21 LEU A  56      14.962   2.951  -2.474  1.00  0.00           H  
ATOM    917 HD22 LEU A  56      16.236   2.989  -1.237  1.00  0.00           H  
ATOM    918 HD23 LEU A  56      14.921   1.789  -1.158  1.00  0.00           H  
ATOM    919  N   ALA A  57      13.869   2.840   3.911  1.00  0.00           N  
ATOM    920  CA  ALA A  57      14.049   2.761   5.348  1.00  0.00           C  
ATOM    921  C   ALA A  57      13.792   1.349   5.876  1.00  0.00           C  
ATOM    922  O   ALA A  57      14.053   1.085   7.052  1.00  0.00           O  
ATOM    923  CB  ALA A  57      13.120   3.749   6.057  1.00  0.00           C  
ATOM    924  H   ALA A  57      13.026   3.283   3.556  1.00  0.00           H  
ATOM    925  HA  ALA A  57      15.086   3.026   5.545  1.00  0.00           H  
ATOM    926  HB1 ALA A  57      13.184   4.730   5.596  1.00  0.00           H  
ATOM    927  HB2 ALA A  57      12.092   3.399   5.998  1.00  0.00           H  
ATOM    928  HB3 ALA A  57      13.400   3.822   7.106  1.00  0.00           H  
ATOM    929  N   ARG A  58      13.294   0.431   5.043  1.00  0.00           N  
ATOM    930  CA  ARG A  58      13.170  -0.983   5.394  1.00  0.00           C  
ATOM    931  C   ARG A  58      14.173  -1.761   4.543  1.00  0.00           C  
ATOM    932  O   ARG A  58      13.946  -2.934   4.263  1.00  0.00           O  
ATOM    933  CB  ARG A  58      11.698  -1.420   5.170  1.00  0.00           C  
ATOM    934  CG  ARG A  58      10.985  -2.067   6.374  1.00  0.00           C  
ATOM    935  CD  ARG A  58      10.650  -3.557   6.235  1.00  0.00           C  
ATOM    936  NE  ARG A  58      11.675  -4.448   6.803  1.00  0.00           N  
ATOM    937  CZ  ARG A  58      12.450  -5.356   6.197  1.00  0.00           C  
ATOM    938  NH1 ARG A  58      12.682  -5.340   4.892  1.00  0.00           N  
ATOM    939  NH2 ARG A  58      13.001  -6.290   6.952  1.00  0.00           N  
ATOM    940  H   ARG A  58      13.092   0.716   4.079  1.00  0.00           H  
ATOM    941  HA  ARG A  58      13.437  -1.131   6.441  1.00  0.00           H  
ATOM    942  HB2 ARG A  58      11.107  -0.547   4.909  1.00  0.00           H  
ATOM    943  HB3 ARG A  58      11.617  -2.055   4.294  1.00  0.00           H  
ATOM    944  HG2 ARG A  58      11.529  -1.882   7.300  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      10.022  -1.570   6.474  1.00  0.00           H  
ATOM    946  HD2 ARG A  58       9.745  -3.735   6.816  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      10.403  -3.804   5.204  1.00  0.00           H  
ATOM    948  HE  ARG A  58      11.707  -4.455   7.817  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      12.473  -4.520   4.334  1.00  0.00           H  
ATOM    950 HH12 ARG A  58      13.248  -6.029   4.396  1.00  0.00           H  
ATOM    951 HH21 ARG A  58      12.797  -6.298   7.950  1.00  0.00           H  
ATOM    952 HH22 ARG A  58      13.613  -7.021   6.596  1.00  0.00           H  
ATOM    953  N   GLY A  59      15.356  -1.183   4.305  1.00  0.00           N  
ATOM    954  CA  GLY A  59      16.507  -1.801   3.662  1.00  0.00           C  
ATOM    955  C   GLY A  59      16.141  -2.634   2.436  1.00  0.00           C  
ATOM    956  O   GLY A  59      16.423  -3.838   2.427  1.00  0.00           O  
ATOM    957  H   GLY A  59      15.453  -0.207   4.546  1.00  0.00           H  
ATOM    958  HA2 GLY A  59      17.205  -1.019   3.358  1.00  0.00           H  
ATOM    959  HA3 GLY A  59      17.004  -2.443   4.388  1.00  0.00           H  
ATOM    960  N   TYR A  60      15.558  -1.998   1.416  1.00  0.00           N  
ATOM    961  CA  TYR A  60      15.329  -2.523   0.088  1.00  0.00           C  
ATOM    962  C   TYR A  60      16.013  -1.594  -0.919  1.00  0.00           C  
ATOM    963  O   TYR A  60      16.261  -0.413  -0.637  1.00  0.00           O  
ATOM    964  CB  TYR A  60      13.821  -2.557  -0.194  1.00  0.00           C  
ATOM    965  CG  TYR A  60      12.995  -3.602   0.536  1.00  0.00           C  
ATOM    966  CD1 TYR A  60      12.835  -4.892  -0.006  1.00  0.00           C  
ATOM    967  CD2 TYR A  60      12.297  -3.255   1.706  1.00  0.00           C  
ATOM    968  CE1 TYR A  60      12.108  -5.866   0.700  1.00  0.00           C  
ATOM    969  CE2 TYR A  60      11.437  -4.176   2.327  1.00  0.00           C  
ATOM    970  CZ  TYR A  60      11.370  -5.502   1.853  1.00  0.00           C  
ATOM    971  OH  TYR A  60      10.543  -6.381   2.482  1.00  0.00           O  
ATOM    972  H   TYR A  60      15.335  -1.017   1.433  1.00  0.00           H  
ATOM    973  HA  TYR A  60      15.752  -3.521  -0.013  1.00  0.00           H  
ATOM    974  HB2 TYR A  60      13.410  -1.563  -0.009  1.00  0.00           H  
ATOM    975  HB3 TYR A  60      13.705  -2.745  -1.250  1.00  0.00           H  
ATOM    976  HD1 TYR A  60      13.232  -5.124  -0.986  1.00  0.00           H  
ATOM    977  HD2 TYR A  60      12.362  -2.247   2.076  1.00  0.00           H  
ATOM    978  HE1 TYR A  60      12.073  -6.866   0.295  1.00  0.00           H  
ATOM    979  HE2 TYR A  60      10.825  -3.873   3.158  1.00  0.00           H  
ATOM    980  HH  TYR A  60      10.770  -7.303   2.293  1.00  0.00           H  
ATOM    981  N   SER A  61      16.293  -2.126  -2.099  1.00  0.00           N  
ATOM    982  CA  SER A  61      16.513  -1.393  -3.330  1.00  0.00           C  
ATOM    983  C   SER A  61      15.149  -1.010  -3.893  1.00  0.00           C  
ATOM    984  O   SER A  61      14.126  -1.555  -3.489  1.00  0.00           O  
ATOM    985  CB  SER A  61      17.244  -2.355  -4.271  1.00  0.00           C  
ATOM    986  OG  SER A  61      17.659  -1.780  -5.495  1.00  0.00           O  
ATOM    987  H   SER A  61      16.005  -3.096  -2.224  1.00  0.00           H  
ATOM    988  HA  SER A  61      17.096  -0.493  -3.139  1.00  0.00           H  
ATOM    989  HB2 SER A  61      18.122  -2.740  -3.754  1.00  0.00           H  
ATOM    990  HB3 SER A  61      16.574  -3.187  -4.486  1.00  0.00           H  
ATOM    991  HG  SER A  61      17.883  -2.515  -6.082  1.00  0.00           H  
ATOM    992  N   GLU A  62      15.122  -0.123  -4.878  1.00  0.00           N  
ATOM    993  CA  GLU A  62      13.910   0.221  -5.587  1.00  0.00           C  
ATOM    994  C   GLU A  62      13.350  -1.022  -6.279  1.00  0.00           C  
ATOM    995  O   GLU A  62      12.187  -1.384  -6.122  1.00  0.00           O  
ATOM    996  CB  GLU A  62      14.208   1.306  -6.626  1.00  0.00           C  
ATOM    997  CG  GLU A  62      14.889   2.554  -6.045  1.00  0.00           C  
ATOM    998  CD  GLU A  62      14.691   3.712  -7.026  1.00  0.00           C  
ATOM    999  OE1 GLU A  62      13.570   4.254  -7.114  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62      15.595   4.065  -7.818  1.00  0.00           O  
ATOM   1001  H   GLU A  62      15.976   0.302  -5.187  1.00  0.00           H  
ATOM   1002  HA  GLU A  62      13.190   0.588  -4.860  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62      14.850   0.904  -7.415  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62      13.258   1.586  -7.077  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62      14.454   2.792  -5.067  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62      15.955   2.356  -5.907  1.00  0.00           H  
ATOM   1007  N   GLU A  63      14.209  -1.690  -7.046  1.00  0.00           N  
ATOM   1008  CA  GLU A  63      13.829  -2.752  -7.967  1.00  0.00           C  
ATOM   1009  C   GLU A  63      13.500  -4.066  -7.243  1.00  0.00           C  
ATOM   1010  O   GLU A  63      13.191  -5.067  -7.888  1.00  0.00           O  
ATOM   1011  CB  GLU A  63      14.953  -2.890  -9.008  1.00  0.00           C  
ATOM   1012  CG  GLU A  63      14.407  -3.280 -10.388  1.00  0.00           C  
ATOM   1013  CD  GLU A  63      15.408  -2.965 -11.498  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63      15.739  -1.777 -11.682  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63      15.812  -3.893 -12.239  1.00  0.00           O  
ATOM   1016  H   GLU A  63      15.158  -1.353  -7.091  1.00  0.00           H  
ATOM   1017  HA  GLU A  63      12.919  -2.429  -8.475  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63      15.458  -1.926  -9.103  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63      15.697  -3.614  -8.673  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63      14.150  -4.339 -10.396  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63      13.503  -2.700 -10.588  1.00  0.00           H  
ATOM   1022  N   ASP A  64      13.556  -4.061  -5.906  1.00  0.00           N  
ATOM   1023  CA  ASP A  64      13.088  -5.164  -5.079  1.00  0.00           C  
ATOM   1024  C   ASP A  64      11.562  -5.253  -5.074  1.00  0.00           C  
ATOM   1025  O   ASP A  64      11.030  -6.337  -4.819  1.00  0.00           O  
ATOM   1026  CB  ASP A  64      13.503  -4.968  -3.617  1.00  0.00           C  
ATOM   1027  CG  ASP A  64      14.909  -5.432  -3.264  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64      15.343  -6.513  -3.713  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64      15.557  -4.786  -2.417  1.00  0.00           O  
ATOM   1030  H   ASP A  64      13.733  -3.174  -5.456  1.00  0.00           H  
ATOM   1031  HA  ASP A  64      13.499  -6.100  -5.454  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64      13.364  -3.929  -3.335  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64      12.827  -5.557  -3.001  1.00  0.00           H  
ATOM   1034  N   SER A  65      10.864  -4.121  -5.226  1.00  0.00           N  
ATOM   1035  CA  SER A  65       9.421  -4.064  -5.032  1.00  0.00           C  
ATOM   1036  C   SER A  65       8.720  -4.516  -6.322  1.00  0.00           C  
ATOM   1037  O   SER A  65       9.270  -4.403  -7.421  1.00  0.00           O  
ATOM   1038  CB  SER A  65       8.981  -2.651  -4.577  1.00  0.00           C  
ATOM   1039  OG  SER A  65       7.749  -2.191  -5.106  1.00  0.00           O  
ATOM   1040  H   SER A  65      11.340  -3.280  -5.527  1.00  0.00           H  
ATOM   1041  HA  SER A  65       9.215  -4.745  -4.200  1.00  0.00           H  
ATOM   1042  HB2 SER A  65       8.852  -2.674  -3.496  1.00  0.00           H  
ATOM   1043  HB3 SER A  65       9.749  -1.912  -4.798  1.00  0.00           H  
ATOM   1044  HG  SER A  65       7.908  -1.438  -5.696  1.00  0.00           H  
ATOM   1045  N   LYS A  66       7.447  -4.905  -6.212  1.00  0.00           N  
ATOM   1046  CA  LYS A  66       6.590  -5.170  -7.362  1.00  0.00           C  
ATOM   1047  C   LYS A  66       5.385  -4.228  -7.426  1.00  0.00           C  
ATOM   1048  O   LYS A  66       4.310  -4.608  -7.897  1.00  0.00           O  
ATOM   1049  CB  LYS A  66       6.246  -6.669  -7.342  1.00  0.00           C  
ATOM   1050  CG  LYS A  66       5.344  -7.139  -6.192  1.00  0.00           C  
ATOM   1051  CD  LYS A  66       4.366  -8.209  -6.650  1.00  0.00           C  
ATOM   1052  CE  LYS A  66       3.432  -8.653  -5.514  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66       2.112  -8.939  -6.101  1.00  0.00           N  
ATOM   1054  H   LYS A  66       7.087  -5.048  -5.277  1.00  0.00           H  
ATOM   1055  HA  LYS A  66       7.151  -4.987  -8.268  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66       5.807  -6.927  -8.306  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66       7.178  -7.219  -7.218  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66       5.979  -7.582  -5.431  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66       4.783  -6.303  -5.774  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66       3.782  -7.777  -7.465  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66       4.914  -9.071  -7.034  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66       3.829  -9.538  -5.006  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66       3.338  -7.880  -4.743  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66       1.432  -9.249  -5.412  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66       1.737  -8.127  -6.584  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66       2.176  -9.652  -6.825  1.00  0.00           H  
ATOM   1067  N   VAL A  67       5.575  -2.959  -7.052  1.00  0.00           N  
ATOM   1068  CA  VAL A  67       4.604  -1.873  -7.223  1.00  0.00           C  
ATOM   1069  C   VAL A  67       5.374  -0.555  -7.404  1.00  0.00           C  
ATOM   1070  O   VAL A  67       6.552  -0.467  -7.043  1.00  0.00           O  
ATOM   1071  CB  VAL A  67       3.575  -1.827  -6.047  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67       3.058  -3.196  -5.590  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67       4.037  -0.991  -4.844  1.00  0.00           C  
ATOM   1074  H   VAL A  67       6.483  -2.701  -6.676  1.00  0.00           H  
ATOM   1075  HA  VAL A  67       4.062  -2.029  -8.160  1.00  0.00           H  
ATOM   1076  HB  VAL A  67       2.674  -1.340  -6.405  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67       2.355  -3.088  -4.766  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67       2.540  -3.665  -6.427  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67       3.882  -3.834  -5.276  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67       5.002  -1.342  -4.475  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67       4.144   0.053  -5.138  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67       3.284  -1.025  -4.057  1.00  0.00           H  
ATOM   1083  N   PRO A  68       4.722   0.498  -7.931  1.00  0.00           N  
ATOM   1084  CA  PRO A  68       5.345   1.800  -8.113  1.00  0.00           C  
ATOM   1085  C   PRO A  68       5.680   2.431  -6.765  1.00  0.00           C  
ATOM   1086  O   PRO A  68       4.828   2.544  -5.877  1.00  0.00           O  
ATOM   1087  CB  PRO A  68       4.353   2.623  -8.934  1.00  0.00           C  
ATOM   1088  CG  PRO A  68       3.007   1.942  -8.739  1.00  0.00           C  
ATOM   1089  CD  PRO A  68       3.340   0.508  -8.387  1.00  0.00           C  
ATOM   1090  HA  PRO A  68       6.278   1.685  -8.671  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68       4.329   3.671  -8.638  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68       4.609   2.533  -9.978  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68       2.499   2.372  -7.887  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68       2.390   1.995  -9.634  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68       2.649   0.217  -7.607  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68       3.232  -0.146  -9.245  1.00  0.00           H  
ATOM   1097  N   LEU A  69       6.944   2.822  -6.627  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       7.507   3.394  -5.422  1.00  0.00           C  
ATOM   1099  C   LEU A  69       7.443   4.905  -5.552  1.00  0.00           C  
ATOM   1100  O   LEU A  69       8.262   5.516  -6.246  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       8.950   2.890  -5.242  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       9.178   1.387  -5.061  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      10.684   1.179  -4.875  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       8.403   0.867  -3.851  1.00  0.00           C  
ATOM   1105  H   LEU A  69       7.570   2.744  -7.424  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       6.889   3.139  -4.563  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       9.512   3.197  -6.118  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       9.370   3.353  -4.360  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       8.857   0.845  -5.949  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      10.891   0.131  -4.671  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      11.209   1.446  -5.795  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      11.073   1.786  -4.059  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       8.520   1.536  -2.999  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       7.353   0.787  -4.132  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       8.754  -0.121  -3.567  1.00  0.00           H  
ATOM   1116  N   ILE A  70       6.448   5.491  -4.899  1.00  0.00           N  
ATOM   1117  CA  ILE A  70       6.107   6.902  -4.964  1.00  0.00           C  
ATOM   1118  C   ILE A  70       6.697   7.629  -3.752  1.00  0.00           C  
ATOM   1119  O   ILE A  70       7.146   6.987  -2.798  1.00  0.00           O  
ATOM   1120  CB  ILE A  70       4.577   7.056  -5.091  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70       3.800   6.786  -3.781  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70       4.079   6.212  -6.277  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70       2.297   7.094  -3.846  1.00  0.00           C  
ATOM   1124  H   ILE A  70       5.897   4.932  -4.257  1.00  0.00           H  
ATOM   1125  HA  ILE A  70       6.546   7.322  -5.868  1.00  0.00           H  
ATOM   1126  HB  ILE A  70       4.414   8.087  -5.355  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70       3.924   5.748  -3.486  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70       4.212   7.422  -2.998  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70       4.149   5.144  -6.066  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70       3.051   6.477  -6.508  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70       4.681   6.435  -7.154  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70       1.828   6.850  -2.894  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70       2.135   8.146  -4.048  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70       1.811   6.521  -4.628  1.00  0.00           H  
ATOM   1135  N   THR A  71       6.698   8.956  -3.756  1.00  0.00           N  
ATOM   1136  CA  THR A  71       7.108   9.722  -2.591  1.00  0.00           C  
ATOM   1137  C   THR A  71       5.965   9.792  -1.571  1.00  0.00           C  
ATOM   1138  O   THR A  71       4.806   9.533  -1.895  1.00  0.00           O  
ATOM   1139  CB  THR A  71       7.510  11.126  -3.050  1.00  0.00           C  
ATOM   1140  OG1 THR A  71       6.503  11.705  -3.857  1.00  0.00           O  
ATOM   1141  CG2 THR A  71       8.817  11.089  -3.841  1.00  0.00           C  
ATOM   1142  H   THR A  71       6.303   9.495  -4.515  1.00  0.00           H  
ATOM   1143  HA  THR A  71       7.972   9.234  -2.130  1.00  0.00           H  
ATOM   1144  HB  THR A  71       7.644  11.736  -2.163  1.00  0.00           H  
ATOM   1145  HG1 THR A  71       6.570  12.666  -3.792  1.00  0.00           H  
ATOM   1146 HG21 THR A  71       9.106  12.102  -4.094  1.00  0.00           H  
ATOM   1147 HG22 THR A  71       9.607  10.640  -3.238  1.00  0.00           H  
ATOM   1148 HG23 THR A  71       8.694  10.514  -4.758  1.00  0.00           H  
ATOM   1149  N   TYR A  72       6.264  10.229  -0.344  1.00  0.00           N  
ATOM   1150  CA  TYR A  72       5.228  10.557   0.633  1.00  0.00           C  
ATOM   1151  C   TYR A  72       4.255  11.597   0.084  1.00  0.00           C  
ATOM   1152  O   TYR A  72       3.056  11.440   0.276  1.00  0.00           O  
ATOM   1153  CB  TYR A  72       5.865  11.057   1.931  1.00  0.00           C  
ATOM   1154  CG  TYR A  72       6.070   9.994   2.988  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72       4.981   9.613   3.791  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72       7.341   9.439   3.221  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72       5.169   8.721   4.857  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72       7.546   8.576   4.315  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72       6.452   8.203   5.128  1.00  0.00           C  
ATOM   1160  OH  TYR A  72       6.621   7.374   6.191  1.00  0.00           O  
ATOM   1161  H   TYR A  72       7.213  10.480  -0.116  1.00  0.00           H  
ATOM   1162  HA  TYR A  72       4.628   9.669   0.838  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72       6.813  11.551   1.712  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72       5.209  11.816   2.364  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72       3.998  10.018   3.592  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72       8.151   9.662   2.543  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72       4.330   8.446   5.481  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72       8.529   8.173   4.515  1.00  0.00           H  
ATOM   1169  HH  TYR A  72       6.566   6.436   5.896  1.00  0.00           H  
ATOM   1170  N   SER A  73       4.736  12.630  -0.606  1.00  0.00           N  
ATOM   1171  CA  SER A  73       3.855  13.642  -1.163  1.00  0.00           C  
ATOM   1172  C   SER A  73       2.911  13.058  -2.208  1.00  0.00           C  
ATOM   1173  O   SER A  73       1.726  13.395  -2.200  1.00  0.00           O  
ATOM   1174  CB  SER A  73       4.684  14.779  -1.744  1.00  0.00           C  
ATOM   1175  OG  SER A  73       5.627  14.300  -2.697  1.00  0.00           O  
ATOM   1176  H   SER A  73       5.727  12.787  -0.699  1.00  0.00           H  
ATOM   1177  HA  SER A  73       3.247  14.052  -0.357  1.00  0.00           H  
ATOM   1178  HB2 SER A  73       4.004  15.502  -2.195  1.00  0.00           H  
ATOM   1179  HB3 SER A  73       5.211  15.275  -0.939  1.00  0.00           H  
ATOM   1180  HG  SER A  73       5.159  14.405  -3.565  1.00  0.00           H  
ATOM   1181  N   GLU A  74       3.407  12.171  -3.081  1.00  0.00           N  
ATOM   1182  CA  GLU A  74       2.563  11.534  -4.081  1.00  0.00           C  
ATOM   1183  C   GLU A  74       1.415  10.812  -3.382  1.00  0.00           C  
ATOM   1184  O   GLU A  74       0.295  10.919  -3.857  1.00  0.00           O  
ATOM   1185  CB  GLU A  74       3.341  10.610  -5.036  1.00  0.00           C  
ATOM   1186  CG  GLU A  74       3.841  11.343  -6.293  1.00  0.00           C  
ATOM   1187  CD  GLU A  74       4.157  10.384  -7.448  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74       3.213   9.896  -8.125  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74       5.351  10.213  -7.782  1.00  0.00           O  
ATOM   1190  H   GLU A  74       4.385  11.923  -3.030  1.00  0.00           H  
ATOM   1191  HA  GLU A  74       2.112  12.316  -4.686  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74       4.180  10.147  -4.514  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74       2.656   9.836  -5.381  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74       3.078  12.038  -6.647  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74       4.728  11.930  -6.050  1.00  0.00           H  
ATOM   1196  N   PHE A  75       1.641  10.175  -2.227  1.00  0.00           N  
ATOM   1197  CA  PHE A  75       0.556   9.589  -1.446  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.444  10.633  -0.946  1.00  0.00           C  
ATOM   1199  O   PHE A  75      -1.642  10.373  -1.031  1.00  0.00           O  
ATOM   1200  CB  PHE A  75       1.124   8.789  -0.277  1.00  0.00           C  
ATOM   1201  CG  PHE A  75       0.136   8.359   0.790  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75      -1.014   7.627   0.446  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75       0.357   8.708   2.135  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75      -1.886   7.171   1.446  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.542   8.285   3.129  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75      -1.646   7.490   2.789  1.00  0.00           C  
ATOM   1207  H   PHE A  75       2.582  10.168  -1.855  1.00  0.00           H  
ATOM   1208  HA  PHE A  75       0.019   8.902  -2.098  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75       1.625   7.913  -0.677  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75       1.886   9.380   0.209  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75      -1.246   7.427  -0.586  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75       1.204   9.323   2.403  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75      -2.753   6.587   1.184  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.403   8.579   4.157  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75      -2.323   7.148   3.554  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.006  11.783  -0.427  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -0.893  12.805   0.117  1.00  0.00           C  
ATOM   1218  C   ILE A  76      -1.914  13.226  -0.934  1.00  0.00           C  
ATOM   1219  O   ILE A  76      -3.089  13.363  -0.593  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.126  14.032   0.675  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76       0.899  13.665   1.770  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76      -1.100  15.101   1.220  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.400  12.720   2.874  1.00  0.00           C  
ATOM   1224  H   ILE A  76       1.007  11.933  -0.379  1.00  0.00           H  
ATOM   1225  HA  ILE A  76      -1.458  12.346   0.928  1.00  0.00           H  
ATOM   1226  HB  ILE A  76       0.433  14.493  -0.144  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76       1.756  13.202   1.295  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76       1.266  14.581   2.232  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -1.778  15.460   0.438  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -1.696  14.687   2.031  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76      -0.542  15.960   1.594  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       0.117  11.755   2.454  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       1.208  12.549   3.584  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.455  13.159   3.388  1.00  0.00           H  
ATOM   1235  N   ASP A  77      -1.471  13.396  -2.183  1.00  0.00           N  
ATOM   1236  CA  ASP A  77      -2.276  13.752  -3.359  1.00  0.00           C  
ATOM   1237  C   ASP A  77      -3.370  12.720  -3.602  1.00  0.00           C  
ATOM   1238  O   ASP A  77      -4.477  13.046  -4.037  1.00  0.00           O  
ATOM   1239  CB  ASP A  77      -1.312  13.817  -4.550  1.00  0.00           C  
ATOM   1240  CG  ASP A  77      -1.819  14.257  -5.927  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77      -3.031  14.255  -6.243  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -0.935  14.601  -6.749  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -0.494  13.185  -2.350  1.00  0.00           H  
ATOM   1244  HA  ASP A  77      -2.732  14.729  -3.209  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -0.541  14.512  -4.259  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -0.835  12.853  -4.677  1.00  0.00           H  
ATOM   1247  N   LEU A  78      -3.081  11.455  -3.283  1.00  0.00           N  
ATOM   1248  CA  LEU A  78      -4.053  10.394  -3.468  1.00  0.00           C  
ATOM   1249  C   LEU A  78      -5.152  10.444  -2.402  1.00  0.00           C  
ATOM   1250  O   LEU A  78      -6.221   9.878  -2.632  1.00  0.00           O  
ATOM   1251  CB  LEU A  78      -3.402   8.997  -3.498  1.00  0.00           C  
ATOM   1252  CG  LEU A  78      -2.212   8.845  -4.458  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78      -1.768   7.389  -4.557  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78      -2.453   9.389  -5.873  1.00  0.00           C  
ATOM   1255  H   LEU A  78      -2.186  11.234  -2.860  1.00  0.00           H  
ATOM   1256  HA  LEU A  78      -4.500  10.583  -4.438  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78      -3.064   8.748  -2.491  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78      -4.159   8.267  -3.776  1.00  0.00           H  
ATOM   1259  HG  LEU A  78      -1.392   9.376  -4.010  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -2.494   6.817  -5.127  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -0.795   7.335  -5.051  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -1.682   6.968  -3.560  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78      -1.589   9.172  -6.504  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78      -3.348   8.951  -6.305  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78      -2.565  10.473  -5.835  1.00  0.00           H  
ATOM   1266  N   LEU A  79      -4.908  11.083  -1.253  1.00  0.00           N  
ATOM   1267  CA  LEU A  79      -5.885  11.283  -0.190  1.00  0.00           C  
ATOM   1268  C   LEU A  79      -6.825  12.406  -0.630  1.00  0.00           C  
ATOM   1269  O   LEU A  79      -7.807  12.149  -1.323  1.00  0.00           O  
ATOM   1270  CB  LEU A  79      -5.200  11.521   1.174  1.00  0.00           C  
ATOM   1271  CG  LEU A  79      -4.236  10.402   1.617  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79      -3.659  10.720   3.000  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79      -4.927   9.036   1.631  1.00  0.00           C  
ATOM   1274  H   LEU A  79      -4.022  11.566  -1.166  1.00  0.00           H  
ATOM   1275  HA  LEU A  79      -6.476  10.383  -0.075  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79      -4.630  12.441   1.146  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79      -5.978  11.634   1.930  1.00  0.00           H  
ATOM   1278  HG  LEU A  79      -3.400  10.354   0.922  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79      -3.183  11.701   2.984  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79      -4.447  10.718   3.751  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79      -2.907   9.979   3.269  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79      -4.335   8.317   2.193  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79      -5.920   9.119   2.069  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79      -5.020   8.673   0.610  1.00  0.00           H  
ATOM   1285  N   GLU A  80      -6.502  13.652  -0.281  1.00  0.00           N  
ATOM   1286  CA  GLU A  80      -7.134  14.877  -0.766  1.00  0.00           C  
ATOM   1287  C   GLU A  80      -8.671  14.882  -0.695  1.00  0.00           C  
ATOM   1288  O   GLU A  80      -9.352  15.515  -1.510  1.00  0.00           O  
ATOM   1289  CB  GLU A  80      -6.569  15.235  -2.155  1.00  0.00           C  
ATOM   1290  CG  GLU A  80      -5.119  15.717  -2.073  1.00  0.00           C  
ATOM   1291  CD  GLU A  80      -4.999  16.994  -1.237  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80      -5.513  18.055  -1.645  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80      -4.622  16.890  -0.046  1.00  0.00           O  
ATOM   1294  H   GLU A  80      -5.643  13.776   0.240  1.00  0.00           H  
ATOM   1295  HA  GLU A  80      -6.816  15.660  -0.081  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80      -6.629  14.368  -2.815  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80      -7.150  16.042  -2.582  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80      -4.551  14.914  -1.613  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80      -4.726  15.898  -3.073  1.00  0.00           H  
ATOM   1300  N   GLY A  81      -9.242  14.253   0.331  1.00  0.00           N  
ATOM   1301  CA  GLY A  81     -10.679  14.208   0.585  1.00  0.00           C  
ATOM   1302  C   GLY A  81     -11.176  12.790   0.841  1.00  0.00           C  
ATOM   1303  O   GLY A  81     -12.380  12.548   0.807  1.00  0.00           O  
ATOM   1304  H   GLY A  81      -8.634  13.772   0.982  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81     -10.913  14.827   1.448  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81     -11.228  14.601  -0.270  1.00  0.00           H  
ATOM   1307  N   GLU A  82     -10.280  11.821   1.034  1.00  0.00           N  
ATOM   1308  CA  GLU A  82     -10.576  10.403   0.908  1.00  0.00           C  
ATOM   1309  C   GLU A  82      -9.920   9.668   2.078  1.00  0.00           C  
ATOM   1310  O   GLU A  82      -9.143   8.732   1.918  1.00  0.00           O  
ATOM   1311  CB  GLU A  82     -10.182   9.876  -0.483  1.00  0.00           C  
ATOM   1312  CG  GLU A  82     -11.000  10.515  -1.629  1.00  0.00           C  
ATOM   1313  CD  GLU A  82     -12.504  10.208  -1.546  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82     -12.890   9.042  -1.295  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82     -13.354  11.112  -1.725  1.00  0.00           O  
ATOM   1316  H   GLU A  82      -9.323  12.068   1.243  1.00  0.00           H  
ATOM   1317  HA  GLU A  82     -11.643  10.265   1.018  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      -9.116  10.056  -0.650  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82     -10.342   8.796  -0.516  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82     -10.831  11.594  -1.634  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82     -10.631  10.133  -2.581  1.00  0.00           H  
ATOM   1322  N   GLU A  83     -10.276  10.107   3.282  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      -9.596   9.844   4.548  1.00  0.00           C  
ATOM   1324  C   GLU A  83      -9.912   8.444   5.125  1.00  0.00           C  
ATOM   1325  O   GLU A  83     -10.050   8.282   6.343  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      -9.912  11.002   5.520  1.00  0.00           C  
ATOM   1327  CG  GLU A  83     -11.418  11.272   5.641  1.00  0.00           C  
ATOM   1328  CD  GLU A  83     -11.806  12.429   6.575  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83     -11.433  13.590   6.292  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83     -12.628  12.201   7.502  1.00  0.00           O  
ATOM   1331  H   GLU A  83     -10.895  10.910   3.296  1.00  0.00           H  
ATOM   1332  HA  GLU A  83      -8.530   9.882   4.346  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      -9.496  10.777   6.498  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      -9.426  11.902   5.146  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83     -11.780  11.524   4.647  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83     -11.913  10.360   5.961  1.00  0.00           H  
ATOM   1337  N   LYS A  84      -9.913   7.405   4.279  1.00  0.00           N  
ATOM   1338  CA  LYS A  84     -10.297   6.050   4.672  1.00  0.00           C  
ATOM   1339  C   LYS A  84      -9.451   4.943   4.027  1.00  0.00           C  
ATOM   1340  O   LYS A  84      -9.952   3.837   3.812  1.00  0.00           O  
ATOM   1341  CB  LYS A  84     -11.780   5.908   4.270  1.00  0.00           C  
ATOM   1342  CG  LYS A  84     -11.961   5.713   2.750  1.00  0.00           C  
ATOM   1343  CD  LYS A  84     -13.110   6.501   2.144  1.00  0.00           C  
ATOM   1344  CE  LYS A  84     -12.822   7.999   2.202  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84     -13.725   8.714   1.281  1.00  0.00           N  
ATOM   1346  H   LYS A  84      -9.706   7.632   3.310  1.00  0.00           H  
ATOM   1347  HA  LYS A  84     -10.238   5.946   5.759  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84     -12.215   5.058   4.793  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84     -12.290   6.811   4.608  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84     -11.055   5.991   2.208  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84     -12.156   4.659   2.562  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84     -13.199   6.198   1.101  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84     -14.036   6.266   2.667  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84     -12.967   8.351   3.225  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84     -11.774   8.168   1.937  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84     -14.664   8.336   1.335  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84     -13.797   9.708   1.478  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84     -13.419   8.630   0.311  1.00  0.00           H  
ATOM   1359  N   PHE A  85      -8.148   5.157   3.840  1.00  0.00           N  
ATOM   1360  CA  PHE A  85      -7.208   4.124   3.379  1.00  0.00           C  
ATOM   1361  C   PHE A  85      -5.769   4.495   3.719  1.00  0.00           C  
ATOM   1362  O   PHE A  85      -4.817   4.274   2.976  1.00  0.00           O  
ATOM   1363  CB  PHE A  85      -7.405   3.835   1.882  1.00  0.00           C  
ATOM   1364  CG  PHE A  85      -6.977   4.916   0.899  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85      -7.806   6.019   0.615  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      -5.734   4.804   0.246  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85      -7.396   6.980  -0.328  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      -5.308   5.776  -0.673  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      -6.155   6.852  -0.978  1.00  0.00           C  
ATOM   1370  H   PHE A  85      -7.775   6.089   3.977  1.00  0.00           H  
ATOM   1371  HA  PHE A  85      -7.393   3.218   3.950  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85      -6.872   2.914   1.646  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85      -8.453   3.626   1.720  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85      -8.752   6.154   1.121  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      -5.086   3.976   0.485  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85      -8.019   7.839  -0.540  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      -4.330   5.711  -1.127  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      -5.834   7.606  -1.681  1.00  0.00           H  
ATOM   1379  N   ILE A  86      -5.627   5.059   4.903  1.00  0.00           N  
ATOM   1380  CA  ILE A  86      -4.460   5.774   5.364  1.00  0.00           C  
ATOM   1381  C   ILE A  86      -3.431   4.777   5.938  1.00  0.00           C  
ATOM   1382  O   ILE A  86      -3.612   3.564   5.836  1.00  0.00           O  
ATOM   1383  CB  ILE A  86      -4.966   6.836   6.364  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86      -6.348   7.464   5.999  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86      -3.967   7.992   6.425  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86      -6.459   8.040   4.559  1.00  0.00           C  
ATOM   1387  H   ILE A  86      -6.438   5.133   5.493  1.00  0.00           H  
ATOM   1388  HA  ILE A  86      -4.009   6.278   4.514  1.00  0.00           H  
ATOM   1389  HB  ILE A  86      -5.048   6.336   7.338  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86      -7.129   6.721   6.189  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86      -6.560   8.272   6.697  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86      -3.041   7.673   6.893  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86      -3.784   8.340   5.408  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86      -4.381   8.803   7.021  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86      -5.883   7.465   3.836  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86      -7.484   8.030   4.197  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86      -6.101   9.072   4.532  1.00  0.00           H  
ATOM   1398  N   GLY A  87      -2.342   5.228   6.547  1.00  0.00           N  
ATOM   1399  CA  GLY A  87      -1.713   4.516   7.641  1.00  0.00           C  
ATOM   1400  C   GLY A  87      -0.666   5.327   8.333  1.00  0.00           C  
ATOM   1401  O   GLY A  87      -0.665   6.556   8.100  1.00  0.00           O  
ATOM   1402  H   GLY A  87      -2.119   6.206   6.585  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87      -2.464   4.387   8.394  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87      -1.341   3.547   7.351  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      15.784  -0.649 -10.364  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.664  -1.466  -9.896  1.00  0.00           C  
ATOM      3  C   MET A   1      13.990  -0.731  -8.748  1.00  0.00           C  
ATOM      4  O   MET A   1      14.612  -0.467  -7.713  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.105  -2.885  -9.513  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.932  -3.859  -9.628  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.424  -4.173 -11.340  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.143  -5.419 -11.038  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.573  -0.620  -9.750  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.957  -1.549 -10.720  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.886  -3.227 -10.195  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.500  -2.895  -8.496  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.229  -4.808  -9.181  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.080  -3.470  -9.071  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.807  -5.828 -11.989  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.547  -6.226 -10.427  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.298  -4.965 -10.520  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.737  -0.342  -8.957  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.864   0.292  -7.994  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.440  -0.151  -8.317  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.205  -0.774  -9.355  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.008   1.819  -8.062  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.255  -0.567  -9.824  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.130  -0.061  -7.002  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.718   2.177  -9.051  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.365   2.285  -7.315  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      13.040   2.103  -7.858  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.503   0.160  -7.422  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.109  -0.231  -7.529  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.293   1.022  -7.252  1.00  0.00           C  
ATOM     31  O   LEU A   3       6.900   1.291  -6.116  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.811  -1.399  -6.566  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.597  -2.686  -6.900  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.625  -3.660  -5.720  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.036  -3.399  -8.134  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.767   0.645  -6.578  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.892  -0.547  -8.551  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.069  -1.082  -5.557  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.743  -1.604  -6.586  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.633  -2.427  -7.101  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       7.633  -4.051  -5.519  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       9.293  -4.483  -5.968  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.022  -3.157  -4.838  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       6.986  -3.650  -7.985  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       8.146  -2.754  -9.005  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       8.601  -4.313  -8.319  1.00  0.00           H  
ATOM     47  N   VAL A   4       7.090   1.825  -8.289  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.389   3.100  -8.250  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.059   2.913  -8.995  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.671   3.701  -9.861  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.313   4.209  -8.800  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.672   5.605  -8.724  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.638   4.262  -8.011  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.473   1.552  -9.192  1.00  0.00           H  
ATOM     55  HA  VAL A   4       6.160   3.338  -7.214  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.535   3.988  -9.845  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.580   5.540  -8.732  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.988   6.125  -7.825  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.999   6.189  -9.581  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       9.218   3.357  -8.187  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       9.232   5.111  -8.350  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       8.442   4.363  -6.942  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.336   1.845  -8.671  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.976   1.635  -9.124  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.304   0.590  -8.246  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.716  -0.566  -8.214  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.910   1.222 -10.602  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.902   0.110 -11.021  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.173  -1.033 -11.735  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.993   0.676 -11.935  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.645   1.276  -7.898  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.466   2.590  -9.012  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.889   0.899 -10.802  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.071   2.119 -11.198  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.397  -0.306 -10.143  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.395  -1.435 -11.092  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.737  -0.682 -12.669  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       3.869  -1.840 -11.954  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       5.737  -0.090 -12.133  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       4.562   1.021 -12.873  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.495   1.511 -11.445  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.222   0.972  -7.575  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.450   0.091  -6.704  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.026   0.135  -7.115  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.933   0.209  -6.294  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.774   0.416  -5.234  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.573   1.899  -4.905  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.016  -0.461  -4.236  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.933   1.937  -7.615  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.790  -0.927  -6.873  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.828   0.193  -5.094  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -0.407   2.218  -5.248  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.656   2.064  -3.832  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       1.341   2.494  -5.390  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.423  -0.289  -3.251  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -1.027  -0.185  -4.173  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.122  -1.515  -4.493  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.300   0.111  -8.418  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.665   0.167  -8.924  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.978  -1.042  -9.806  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.824  -0.943 -10.686  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.882   1.528  -9.610  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.007   1.863 -10.831  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.794   1.745 -12.140  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -2.058   2.454 -13.273  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.841   2.412 -14.523  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.533  -0.091  -9.044  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.355   0.171  -8.077  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -3.931   1.611  -9.890  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.697   2.295  -8.862  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.682   2.898 -10.722  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.121   1.228 -10.870  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.944   0.695 -12.394  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.764   2.224 -12.015  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -1.885   3.492 -12.987  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.093   1.970 -13.428  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -3.793   2.736 -14.373  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.414   2.965 -15.254  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -2.902   1.456 -14.860  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.474  -2.233  -9.473  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.859  -3.482 -10.147  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.841  -4.636  -9.135  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.517  -5.777  -9.465  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.875  -3.716 -11.324  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -2.492  -4.160 -12.643  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -3.330  -5.289 -12.717  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -2.195  -3.448 -13.821  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -3.854  -5.704 -13.955  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -2.744  -3.829 -15.056  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -3.563  -4.979 -15.131  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -4.038  -5.409 -16.331  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.709  -2.270  -8.810  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.875  -3.397 -10.538  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -1.332  -2.790 -11.515  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -1.111  -4.438 -11.037  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.568  -5.861 -11.832  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -1.536  -2.598 -13.782  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -4.481  -6.583 -13.998  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -2.530  -3.232 -15.932  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -3.679  -4.921 -17.077  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.267  -4.356  -7.900  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.091  -5.261  -6.778  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.602  -5.497  -6.585  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.862  -4.631  -6.110  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.504  -3.406  -7.674  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.475  -4.839  -5.860  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.641  -6.192  -6.939  1.00  0.00           H  
ATOM    148  N   THR A  10      -1.167  -6.666  -6.998  1.00  0.00           N  
ATOM    149  CA  THR A  10      -0.068  -7.390  -6.370  1.00  0.00           C  
ATOM    150  C   THR A  10       1.331  -7.060  -6.931  1.00  0.00           C  
ATOM    151  O   THR A  10       2.206  -7.924  -6.961  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.395  -8.901  -6.377  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -1.325  -9.212  -7.406  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.988  -9.334  -5.029  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.870  -7.209  -7.493  1.00  0.00           H  
ATOM    156  HA  THR A  10      -0.054  -7.088  -5.331  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.524  -9.456  -6.541  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -1.351 -10.176  -7.535  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.092 -10.415  -5.000  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -0.383  -9.003  -4.179  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -1.968  -8.892  -4.908  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.631  -5.798  -7.257  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.888  -5.461  -7.949  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.727  -4.420  -7.186  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.325  -3.525  -7.784  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.553  -5.040  -9.390  1.00  0.00           C  
ATOM    167  CG  ASP A  11       3.728  -5.080 -10.373  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       4.892  -5.388 -10.018  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       3.475  -4.864 -11.575  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.909  -5.093  -7.159  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.495  -6.363  -8.026  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       1.784  -5.713  -9.775  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.135  -4.037  -9.381  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.769  -4.527  -5.850  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.567  -3.669  -4.959  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.741  -4.340  -3.588  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.076  -5.341  -3.334  1.00  0.00           O  
ATOM    178  CB  HIS A  12       3.920  -2.266  -4.877  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.040  -2.041  -3.674  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.189  -2.959  -3.104  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       3.034  -0.929  -2.874  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.703  -2.422  -1.980  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.177  -1.182  -1.805  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.296  -5.306  -5.411  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.575  -3.583  -5.354  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.719  -1.526  -4.861  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.337  -2.063  -5.776  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.062  -3.934  -3.345  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.608  -0.028  -3.015  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.100  -2.964  -1.270  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.626  -3.867  -2.699  1.00  0.00           N  
ATOM    192  CA  PRO A  13       5.834  -4.490  -1.397  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.744  -4.133  -0.406  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.064  -3.155  -0.602  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.156  -3.918  -0.915  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.248  -2.540  -1.558  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.426  -2.663  -2.834  1.00  0.00           C  
ATOM    198  HA  PRO A  13       5.875  -5.578  -1.493  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.212  -3.849   0.170  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       7.932  -4.561  -1.298  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.792  -1.796  -0.905  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.283  -2.279  -1.774  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.774  -1.797  -2.913  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.080  -2.729  -3.698  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.658  -4.900   0.680  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.873  -4.771   1.898  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.940  -6.152   2.530  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.435  -6.311   3.639  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.447  -4.215   1.617  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.350  -4.719   2.559  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.428  -2.678   1.663  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.313  -5.647   0.773  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.416  -4.133   2.590  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.159  -4.537   0.615  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.140  -5.766   2.358  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       1.644  -4.594   3.601  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.424  -4.171   2.381  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       1.952  -2.294   0.766  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.876  -2.314   2.515  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.433  -2.271   1.697  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.607  -7.184   1.761  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.336  -8.527   2.283  1.00  0.00           C  
ATOM    223  C   GLU A  15       3.703  -9.580   1.244  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.125 -10.652   1.222  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.889  -8.585   2.832  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.911  -8.000   4.263  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.830  -8.476   5.226  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.030  -9.376   4.899  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.793  -7.898   6.339  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.342  -6.957   0.809  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.998  -8.775   3.124  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.205  -8.023   2.198  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.534  -9.608   2.858  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.864  -8.239   4.733  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.856  -6.916   4.207  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.721  -9.295   0.417  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.495 -10.292  -0.330  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.690  -9.645  -0.994  1.00  0.00           C  
ATOM    239  O   LYS A  16       7.818  -9.913  -0.604  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.633 -10.993  -1.386  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.215 -12.355  -1.778  1.00  0.00           C  
ATOM    242  CD  LYS A  16       4.913 -13.416  -0.704  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.309 -14.811  -1.197  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       4.131 -15.661  -1.475  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.115  -8.380   0.530  1.00  0.00           H  
ATOM    246  HA  LYS A  16       5.885 -11.027   0.374  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.622 -11.132  -1.015  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.559 -10.357  -2.263  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       4.770 -12.643  -2.727  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.294 -12.277  -1.931  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.483 -13.194   0.200  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       3.853 -13.397  -0.442  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       5.909 -14.708  -2.103  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.929 -15.287  -0.435  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       3.504 -15.201  -2.132  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       4.422 -16.534  -1.900  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       3.635 -15.887  -0.614  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.471  -8.688  -1.894  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.559  -7.919  -2.499  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.406  -7.213  -1.434  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.588  -6.976  -1.645  1.00  0.00           O  
ATOM    262  CB  LEU A  17       6.984  -6.915  -3.528  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.327  -7.199  -4.992  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       8.845  -7.201  -5.203  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       6.656  -8.501  -5.425  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.524  -8.564  -2.232  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.204  -8.651  -2.995  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       5.903  -6.918  -3.426  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.307  -5.887  -3.337  1.00  0.00           H  
ATOM    270  HG  LEU A  17       6.905  -6.390  -5.590  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.307  -6.392  -4.636  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.289  -8.141  -4.896  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.059  -7.049  -6.260  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       6.835  -8.685  -6.478  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       7.029  -9.346  -4.849  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       5.576  -8.422  -5.286  1.00  0.00           H  
ATOM    277  N   LYS A  18       7.839  -6.941  -0.251  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.558  -6.354   0.880  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.661  -7.299   1.358  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.703  -6.867   1.814  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.560  -5.989   1.994  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.644  -6.733   3.324  1.00  0.00           C  
ATOM    283  CD  LYS A  18       6.987  -8.122   3.275  1.00  0.00           C  
ATOM    284  CE  LYS A  18       6.947  -8.520   4.730  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       6.722  -9.932   5.087  1.00  0.00           N  
ATOM    286  H   LYS A  18       6.877  -7.201  -0.126  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.015  -5.412   0.547  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       7.655  -4.925   2.209  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.559  -6.146   1.629  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.672  -6.798   3.674  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.107  -6.124   4.054  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       5.983  -8.007   2.882  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.535  -8.848   2.699  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       7.900  -8.243   5.174  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       6.130  -7.928   5.133  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       6.029 -10.394   4.526  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       7.595 -10.451   5.108  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       6.423  -9.936   6.063  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.437  -8.603   1.256  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.349  -9.621   1.737  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.545  -9.674   0.778  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.648 -10.044   1.173  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.546 -10.935   1.910  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.336 -11.205   3.407  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.084 -12.164   1.168  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.335 -12.338   3.617  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.611  -8.938   0.779  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.697  -9.298   2.718  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.541 -10.773   1.526  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.268 -11.418   3.918  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       8.943 -10.304   3.860  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      11.035 -12.479   1.598  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.363 -12.981   1.247  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      10.206 -11.947   0.109  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.021 -12.381   4.654  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       7.464 -12.160   2.984  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.789 -13.295   3.365  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.324  -9.266  -0.479  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.367  -9.041  -1.470  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.005  -7.645  -1.363  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.114  -7.459  -1.878  1.00  0.00           O  
ATOM    322  CB  ARG A  20      11.772  -9.242  -2.874  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.317 -10.689  -3.148  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.818 -10.886  -3.357  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.534 -12.147  -4.066  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       8.887 -12.259  -5.234  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       8.699 -11.207  -6.020  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.410 -13.432  -5.630  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.368  -9.026  -0.714  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.155  -9.782  -1.324  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      10.951  -8.550  -3.045  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.549  -8.991  -3.594  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.804 -11.003  -4.065  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.616 -11.331  -2.325  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.302 -10.917  -2.396  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.445 -10.046  -3.928  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.852 -12.991  -3.585  1.00  0.00           H  
ATOM    338 HH11 ARG A  20       9.316 -10.394  -6.005  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       8.047 -11.227  -6.796  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.487 -14.279  -5.071  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       7.971 -13.533  -6.537  1.00  0.00           H  
ATOM    342  N   SER A  21      12.320  -6.657  -0.776  1.00  0.00           N  
ATOM    343  CA  SER A  21      12.695  -5.248  -0.822  1.00  0.00           C  
ATOM    344  C   SER A  21      11.863  -4.432   0.186  1.00  0.00           C  
ATOM    345  O   SER A  21      10.939  -3.709  -0.192  1.00  0.00           O  
ATOM    346  CB  SER A  21      12.507  -4.751  -2.269  1.00  0.00           C  
ATOM    347  OG  SER A  21      13.010  -3.446  -2.450  1.00  0.00           O  
ATOM    348  H   SER A  21      11.417  -6.854  -0.372  1.00  0.00           H  
ATOM    349  HA  SER A  21      13.750  -5.161  -0.559  1.00  0.00           H  
ATOM    350  HB2 SER A  21      13.038  -5.409  -2.955  1.00  0.00           H  
ATOM    351  HB3 SER A  21      11.447  -4.769  -2.529  1.00  0.00           H  
ATOM    352  HG  SER A  21      12.239  -2.849  -2.333  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.176  -4.530   1.478  1.00  0.00           N  
ATOM    354  CA  ALA A  22      11.718  -3.637   2.543  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.665  -3.737   3.722  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.624  -4.511   3.717  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.267  -3.932   3.002  1.00  0.00           C  
ATOM    358  H   ALA A  22      12.849  -5.236   1.759  1.00  0.00           H  
ATOM    359  HA  ALA A  22      11.801  -2.612   2.202  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.197  -4.908   3.489  1.00  0.00           H  
ATOM    361  HB2 ALA A  22       9.914  -3.162   3.699  1.00  0.00           H  
ATOM    362  HB3 ALA A  22       9.594  -3.916   2.154  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.362  -2.949   4.743  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.771  -3.154   6.114  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.637  -2.625   6.973  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.634  -2.126   6.455  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.103  -2.436   6.389  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.111  -3.277   7.180  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.772  -4.333   6.281  1.00  0.00           C  
ATOM    370  CE  LYS A  23      16.840  -3.751   5.352  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      18.083  -3.362   6.057  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.545  -2.356   4.655  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.856  -4.220   6.302  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.557  -2.140   5.461  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.908  -1.516   6.916  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.876  -2.627   7.607  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.590  -3.771   7.998  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.235  -5.102   6.892  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      15.002  -4.804   5.667  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      17.093  -4.511   4.611  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      16.431  -2.881   4.834  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      17.981  -2.465   6.530  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      18.371  -4.063   6.730  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      18.824  -3.257   5.374  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.835  -2.654   8.281  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.883  -2.065   9.218  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.783  -0.547   9.040  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.886   0.108   9.572  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.297  -2.367  10.661  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.700  -3.087   8.579  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.910  -2.510   9.003  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      12.216  -1.832  10.903  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      10.503  -2.037  11.332  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.448  -3.436  10.801  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.731   0.038   8.316  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.981   1.464   8.228  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.649   1.984   6.848  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.303   2.891   6.320  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.406   1.831   8.663  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.393   0.756   8.220  1.00  0.00           C  
ATOM    401  CD  GLU A  25      15.817   0.966   8.691  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      16.047   0.702   9.890  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      16.683   1.271   7.842  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.432  -0.552   7.900  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.308   1.933   8.895  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.658   2.771   8.172  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.442   1.945   9.747  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      14.075  -0.184   8.665  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.342   0.690   7.135  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.578   1.442   6.287  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.195   1.807   4.943  1.00  0.00           C  
ATOM    412  C   ASP A  26       9.009   2.775   4.952  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.615   3.261   6.018  1.00  0.00           O  
ATOM    414  CB  ASP A  26       9.994   0.538   4.114  1.00  0.00           C  
ATOM    415  CG  ASP A  26      10.419   0.743   2.658  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.454   1.903   2.197  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      10.875  -0.237   2.020  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.146   0.638   6.728  1.00  0.00           H  
ATOM    419  HA  ASP A  26      11.067   2.323   4.555  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.625  -0.220   4.588  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       8.954   0.218   4.148  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.450   3.123   3.795  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.243   3.942   3.684  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.419   3.415   2.514  1.00  0.00           C  
ATOM    425  O   LYS A  27       6.835   3.566   1.367  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.577   5.439   3.587  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.630   5.810   2.534  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.987   6.152   3.149  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.091   7.635   3.506  1.00  0.00           C  
ATOM    430  NZ  LYS A  27       9.439   8.023   4.772  1.00  0.00           N  
ATOM    431  H   LYS A  27       8.867   2.786   2.925  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.665   3.843   4.591  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       6.665   5.986   3.369  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       7.901   5.777   4.570  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.782   4.979   1.851  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.269   6.658   1.950  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.200   5.508   3.997  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      10.751   5.952   2.403  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      11.147   7.897   3.555  1.00  0.00           H  
ATOM    440  HE3 LYS A  27       9.627   8.200   2.699  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27       9.856   7.566   5.572  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27       9.505   9.039   4.866  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27       8.447   7.828   4.763  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.306   2.725   2.768  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.514   2.116   1.705  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.038   2.446   1.935  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.596   2.597   3.077  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.739   0.588   1.614  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.148   0.025   1.965  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.429   0.168   0.161  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       6.044  -1.449   2.348  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.927   2.621   3.700  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.796   2.565   0.753  1.00  0.00           H  
ATOM    454  HB  ILE A  28       4.012   0.147   2.310  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.843   0.102   1.123  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.582   0.535   2.820  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.380   0.335  -0.072  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       5.051   0.715  -0.549  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.613  -0.887  -0.001  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       7.017  -1.808   2.680  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.318  -1.559   3.151  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.721  -2.024   1.484  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.282   2.510   0.840  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.851   2.800   0.781  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.246   2.032  -0.404  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.962   1.736  -1.359  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.598   4.323   0.673  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.891   4.680   0.507  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.104   5.053   1.925  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.700   2.169  -0.018  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.423   2.444   1.706  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.145   4.700  -0.190  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.013   5.758   0.511  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.263   4.333  -0.457  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.481   4.253   1.316  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.818   4.502   2.813  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       2.188   5.113   1.892  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.701   6.062   1.989  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.062   1.734  -0.364  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.794   0.999  -1.402  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.823   1.899  -2.075  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.509   2.639  -1.375  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.509  -0.263  -0.852  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.059  -0.896   0.476  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.007  -2.038   0.849  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.644  -1.452   0.398  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.572   2.035   0.458  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.096   0.715  -2.175  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.569  -0.028  -0.745  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.425  -1.040  -1.605  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.112  -0.166   1.271  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -2.649  -2.549   1.742  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.994  -1.636   1.051  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -3.105  -2.744   0.030  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.394  -1.964   1.326  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -0.590  -2.142  -0.434  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       0.077  -0.651   0.234  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.001   1.800  -3.399  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.017   2.557  -4.137  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.850   1.610  -5.007  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.564   0.421  -5.058  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.399   3.784  -4.850  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.077   3.487  -6.323  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.220   4.442  -4.098  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.445   4.644  -7.080  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.459   1.155  -3.965  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.746   2.965  -3.458  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.183   4.528  -4.843  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.472   2.595  -6.399  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.999   3.284  -6.845  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.463   4.574  -3.049  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -1.323   3.835  -4.161  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.004   5.426  -4.514  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -2.984   5.553  -6.818  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -1.393   4.740  -6.815  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.551   4.457  -8.148  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.876   2.130  -5.681  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.755   1.469  -6.652  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.000   0.000  -6.343  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.799  -0.272  -5.463  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.280   1.668  -8.091  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.125   3.150  -8.426  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.132   3.626  -9.461  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.079   3.228 -10.622  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.076   4.454  -9.060  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.039   3.123  -5.556  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.711   1.970  -6.583  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.331   1.156  -8.218  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -7.000   1.207  -8.770  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.239   3.756  -7.538  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.108   3.306  -8.764  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.183   4.721  -8.077  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.731   4.836  -9.730  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.331  -0.936  -7.034  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.448  -2.370  -6.774  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.347  -2.885  -5.861  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.532  -3.923  -5.239  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.480  -3.186  -8.072  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.734  -2.820  -8.859  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.838  -3.130  -8.420  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.640  -2.049  -9.927  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.700  -0.620  -7.752  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.397  -2.552  -6.267  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.540  -3.142  -8.636  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.575  -4.229  -7.790  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.766  -1.770 -10.355  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.495  -1.781 -10.415  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.228  -2.165  -5.728  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.212  -2.380  -4.701  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.812  -2.558  -3.312  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.239  -3.254  -2.486  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.214  -1.222  -6.104  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.570  -3.223  -4.937  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.582  -1.501  -4.666  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.981  -1.978  -3.052  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.766  -2.180  -1.839  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.887  -3.649  -1.391  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.948  -3.885  -0.181  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.144  -1.527  -2.016  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.004  -0.002  -2.180  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.954  -2.116  -3.175  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.363  -1.355  -3.753  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.256  -1.656  -1.031  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.713  -1.725  -1.120  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.483   0.244  -3.103  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -7.989   0.458  -2.214  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.458   0.412  -1.332  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -7.355  -2.169  -4.072  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -8.278  -3.124  -2.934  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.829  -1.489  -3.356  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.841  -4.626  -2.310  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.826  -6.048  -2.006  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.678  -6.451  -1.067  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.817  -7.442  -0.350  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.740  -6.835  -3.316  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -7.066  -7.187  -3.970  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.822  -6.207  -4.641  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -7.512  -8.523  -3.970  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -9.006  -6.558  -5.312  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -8.691  -8.875  -4.649  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -9.439  -7.892  -5.318  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.754  -4.431  -3.300  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.761  -6.315  -1.521  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -5.117  -6.300  -4.033  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.216  -7.761  -3.103  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.472  -5.191  -4.673  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -6.928  -9.291  -3.482  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.561  -5.818  -5.865  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -8.996  -9.911  -4.684  1.00  0.00           H  
ATOM    590  HZ  PHE A  36     -10.326  -8.167  -5.865  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.577  -5.686  -0.995  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.481  -6.036  -0.100  1.00  0.00           C  
ATOM    593  C   TRP A  37      -2.914  -5.948   1.370  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.235  -6.519   2.216  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.231  -5.174  -0.316  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.444  -5.444  -1.555  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.463  -4.683  -2.668  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.528  -6.504  -1.804  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.350  -5.255  -3.623  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.037  -6.347  -3.123  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.044  -7.576  -1.046  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.020  -7.204  -3.645  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.008  -8.454  -1.575  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.531  -8.249  -2.864  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.500  -4.869  -1.589  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.204  -7.063  -0.344  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.512  -4.130  -0.295  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.556  -5.345   0.521  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.036  -3.764  -2.782  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.328  -4.915  -4.584  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.674  -7.724  -0.044  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.443  -7.037  -4.619  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.331  -9.295  -0.984  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.322  -8.875  -3.269  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.013  -5.258   1.706  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.588  -5.202   3.051  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.570  -6.333   3.259  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.590  -6.115   3.911  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.285  -3.854   3.221  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.599  -4.900   0.960  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.864  -5.325   3.848  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -6.168  -3.836   2.588  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -5.604  -3.739   4.256  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -4.610  -3.046   2.953  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.260  -7.518   2.736  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -6.040  -8.732   2.873  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.277  -9.927   2.292  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.831 -10.820   1.645  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.500  -8.553   2.439  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.895  -7.923   1.089  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -9.413  -8.100   1.018  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -7.706  -6.405   0.977  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.442  -7.571   2.140  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.110  -8.927   3.937  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.964  -9.534   2.521  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.952  -7.925   3.201  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -7.394  -8.411   0.251  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -9.756  -7.766   0.045  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -9.685  -9.147   1.144  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -9.878  -7.502   1.814  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.140  -5.895   1.836  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -6.654  -6.162   0.902  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -8.192  -6.033   0.078  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.983  -9.960   2.606  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -3.011 -11.009   2.302  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.785 -11.842   3.569  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.622 -11.840   4.474  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.702 -10.355   1.829  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.918  -9.424   0.638  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -2.150 -10.111  -0.715  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -1.998 -11.356  -0.826  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.419  -9.391  -1.704  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.610  -9.186   3.136  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.393 -11.657   1.512  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.302  -9.756   2.647  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.961 -11.112   1.569  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.752  -8.767   0.888  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -1.033  -8.806   0.546  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.678 -12.576   3.643  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.344 -13.477   4.730  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.160 -13.501   4.983  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.827 -14.531   4.852  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.950 -14.850   4.409  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.510 -15.412   3.041  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -2.624 -15.406   1.992  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -3.129 -14.318   1.629  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -2.962 -16.496   1.477  1.00  0.00           O  
ATOM    668  H   GLU A  41      -1.090 -12.642   2.831  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.765 -13.080   5.644  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -1.677 -15.550   5.200  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -3.031 -14.735   4.405  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -0.656 -14.861   2.644  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -1.175 -16.434   3.188  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.711 -12.336   5.301  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.137 -12.107   5.481  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.269 -11.073   6.609  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.435 -11.073   7.515  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.717 -11.685   4.118  1.00  0.00           C  
ATOM    679  CG  LEU A  42       3.906 -12.483   3.540  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       4.991 -12.856   4.537  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       3.456 -13.734   2.795  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.116 -11.518   5.415  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.602 -13.034   5.818  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       1.886 -11.732   3.404  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.030 -10.651   4.171  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.418 -11.846   2.824  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       5.284 -12.006   5.138  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.625 -13.637   5.200  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       5.860 -13.236   3.993  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       2.718 -13.463   2.038  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.314 -14.188   2.303  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       3.030 -14.443   3.501  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.309 -10.227   6.626  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.554  -9.352   7.763  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.477  -8.195   7.362  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.663  -8.414   7.152  1.00  0.00           O  
ATOM    697  CB  GLU A  43       4.121 -10.184   8.938  1.00  0.00           C  
ATOM    698  CG  GLU A  43       5.450 -10.930   8.762  1.00  0.00           C  
ATOM    699  CD  GLU A  43       5.400 -12.441   8.552  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       5.038 -13.194   9.481  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       5.906 -12.869   7.486  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.862 -10.060   5.802  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.598  -8.931   8.086  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       4.232  -9.488   9.758  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       3.403 -10.934   9.210  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       5.908 -10.549   7.878  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       6.099 -10.720   9.611  1.00  0.00           H  
ATOM    708  N   THR A  44       4.008  -6.958   7.224  1.00  0.00           N  
ATOM    709  CA  THR A  44       4.944  -5.847   6.998  1.00  0.00           C  
ATOM    710  C   THR A  44       5.567  -5.492   8.341  1.00  0.00           C  
ATOM    711  O   THR A  44       4.879  -5.489   9.366  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.239  -4.628   6.394  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.183  -3.627   6.075  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.167  -4.051   7.336  1.00  0.00           C  
ATOM    715  H   THR A  44       3.037  -6.759   7.425  1.00  0.00           H  
ATOM    716  HA  THR A  44       5.742  -6.133   6.316  1.00  0.00           H  
ATOM    717  HB  THR A  44       3.809  -4.920   5.442  1.00  0.00           H  
ATOM    718  HG1 THR A  44       4.684  -2.867   5.756  1.00  0.00           H  
ATOM    719 HG21 THR A  44       2.420  -3.499   6.782  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.636  -4.845   7.856  1.00  0.00           H  
ATOM    721 HG23 THR A  44       3.619  -3.398   8.085  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.872  -5.205   8.374  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.450  -4.500   9.486  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.423  -2.974   9.249  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.642  -2.216  10.189  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.850  -5.094   9.553  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.236  -5.385   8.104  1.00  0.00           C  
ATOM    728  CD  PRO A  45       7.897  -5.523   7.388  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.920  -4.732  10.407  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.533  -4.408  10.011  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.821  -6.029  10.112  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.776  -4.541   7.685  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.833  -6.296   8.028  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       7.869  -4.788   6.583  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.782  -6.540   7.014  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.165  -2.501   8.021  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.139  -1.085   7.659  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.815  -0.444   8.077  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.920  -1.125   8.587  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.344  -0.935   6.146  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.853  -3.157   7.318  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.945  -0.573   8.175  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.451   0.120   5.895  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       8.238  -1.471   5.832  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       6.483  -1.331   5.609  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.635   0.857   7.810  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.312   1.440   7.882  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.600   1.068   6.591  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.233   1.016   5.532  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.400   2.946   8.101  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.356   3.628   7.122  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.077   5.110   6.949  1.00  0.00           C  
ATOM    753  CE  LYS A  47       5.176   5.933   8.248  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       6.370   6.804   8.268  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.268   1.419   7.247  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.772   1.032   8.724  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.398   3.341   7.990  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.746   3.134   9.116  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.363   3.487   7.467  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.253   3.157   6.152  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.736   5.521   6.182  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       4.069   5.136   6.562  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.293   6.568   8.327  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       5.183   5.274   9.120  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.279   7.527   8.981  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       7.217   6.288   8.491  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       6.494   7.292   7.384  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.309   0.780   6.677  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.492   0.404   5.549  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.163   1.073   5.798  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.404   0.984   6.883  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.398  -1.127   5.444  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.270  -1.563   4.497  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.757  -1.663   4.959  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.782   0.821   7.543  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.912   0.800   4.623  1.00  0.00           H  
ATOM    777  HB  VAL A  48       1.183  -1.544   6.428  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       0.287  -2.646   4.371  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -0.694  -1.301   4.931  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.363  -1.065   3.533  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       3.499  -1.536   5.748  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       2.679  -2.717   4.705  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       3.088  -1.108   4.083  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.311   1.758   4.774  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.591   2.436   4.783  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.239   2.199   3.415  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.550   1.769   2.497  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.335   3.918   5.056  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.697   4.310   6.392  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       0.705   4.437   6.569  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -1.550   4.654   7.458  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       1.203   4.981   7.770  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.054   5.160   8.669  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.334   5.337   8.821  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.836   5.874   9.963  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.218   1.760   3.904  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.231   2.023   5.565  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.735   4.322   4.247  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.305   4.401   4.990  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       1.431   4.158   5.808  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -2.610   4.516   7.345  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       2.256   5.149   7.905  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -1.728   5.432   9.470  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.928   5.194  10.665  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.529   2.465   3.219  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.194   2.254   1.927  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.146   3.416   1.646  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.667   4.017   2.584  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -4.969   0.943   1.973  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.095   2.800   3.993  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.463   2.158   1.116  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.805   1.039   2.653  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.344   0.708   0.978  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -4.330   0.134   2.323  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.401   3.725   0.375  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.237   4.846  -0.032  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.692   4.465   0.095  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.241   3.750  -0.739  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -5.866   5.343  -1.447  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.459   5.947  -1.518  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -6.866   6.385  -1.994  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.123   7.011  -0.470  1.00  0.00           C  
ATOM    823  H   ILE A  51      -4.899   3.225  -0.348  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.119   5.659   0.678  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -5.852   4.491  -2.134  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.728   5.153  -1.402  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.359   6.378  -2.513  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -6.736   7.357  -1.519  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -6.718   6.481  -3.065  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -7.889   6.076  -1.837  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.192   7.490  -0.757  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -4.903   7.763  -0.415  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -3.994   6.552   0.510  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.305   5.044   1.118  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.700   4.997   1.491  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.621   5.252   0.303  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.502   4.446   0.043  1.00  0.00           O  
ATOM    838  CB  LYS A  52      -9.833   5.999   2.654  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.169   6.113   3.390  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -10.956   6.921   4.692  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.019   7.998   4.926  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.259   7.471   5.527  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.700   5.582   1.734  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.891   3.989   1.841  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.091   5.709   3.398  1.00  0.00           H  
ATOM    846  HB3 LYS A  52      -9.570   6.995   2.294  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -11.900   6.601   2.742  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.516   5.117   3.646  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -10.907   6.243   5.547  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      -9.999   7.444   4.648  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.600   8.750   5.598  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -12.250   8.465   3.968  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -13.614   6.677   5.004  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -13.105   7.132   6.475  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.988   8.175   5.573  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.448   6.341  -0.445  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.413   6.649  -1.506  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.294   5.669  -2.674  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.329   5.249  -3.194  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.292   8.099  -1.986  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.835   9.098  -0.965  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -12.899   8.863  -0.349  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -11.182  10.149  -0.776  1.00  0.00           O  
ATOM    864  H   ASP A  53      -9.711   6.991  -0.221  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.424   6.518  -1.100  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.246   8.321  -2.211  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.871   8.219  -2.902  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.080   5.253  -3.071  1.00  0.00           N  
ATOM    869  CA  ASP A  54      -9.898   4.226  -4.096  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.459   2.893  -3.611  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.143   2.215  -4.373  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.416   4.041  -4.461  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.923   4.949  -5.590  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.711   5.343  -6.480  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.716   5.277  -5.626  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.233   5.643  -2.680  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.457   4.514  -4.987  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -7.798   4.184  -3.575  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.280   3.011  -4.786  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.194   2.526  -2.354  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.684   1.337  -1.678  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.198   1.233  -1.762  1.00  0.00           C  
ATOM    883  O   PHE A  55     -12.731   0.199  -2.165  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.232   1.381  -0.209  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.510   0.131   0.581  1.00  0.00           C  
ATOM    886  CD1 PHE A  55     -11.775  -0.137   1.123  1.00  0.00           C  
ATOM    887  CD2 PHE A  55      -9.491  -0.815   0.718  1.00  0.00           C  
ATOM    888  CE1 PHE A  55     -11.980  -1.323   1.834  1.00  0.00           C  
ATOM    889  CE2 PHE A  55      -9.750  -2.069   1.283  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.994  -2.317   1.875  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.542   3.081  -1.816  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.242   0.474  -2.171  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.163   1.557  -0.193  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -10.705   2.204   0.315  1.00  0.00           H  
ATOM    895  HD1 PHE A  55     -12.612   0.525   0.988  1.00  0.00           H  
ATOM    896  HD2 PHE A  55      -8.524  -0.588   0.323  1.00  0.00           H  
ATOM    897  HE1 PHE A  55     -12.941  -1.493   2.278  1.00  0.00           H  
ATOM    898  HE2 PHE A  55      -8.989  -2.837   1.258  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -11.194  -3.269   2.346  1.00  0.00           H  
ATOM    900  N   LEU A  56     -12.882   2.304  -1.368  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.332   2.421  -1.376  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.841   2.393  -2.802  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.857   1.758  -3.088  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.723   3.734  -0.688  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.429   3.692   0.822  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.561   5.101   1.409  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.374   2.736   1.559  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.349   3.102  -1.034  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -14.773   1.573  -0.856  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.160   4.543  -1.156  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.779   3.946  -0.847  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.405   3.341   0.979  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.319   5.093   2.470  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -13.867   5.777   0.910  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.580   5.466   1.277  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -16.411   3.015   1.371  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -15.223   1.707   1.233  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.194   2.767   2.632  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.104   3.019  -3.721  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.422   2.931  -5.132  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.229   1.506  -5.664  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.744   1.197  -6.742  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.595   3.928  -5.948  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.260   3.507  -3.429  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.472   3.197  -5.234  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -12.532   3.726  -5.838  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -13.857   3.822  -6.999  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.807   4.947  -5.627  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.533   0.616  -4.944  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.257  -0.737  -5.425  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.267  -1.716  -4.835  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.954  -2.896  -4.750  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.829  -1.111  -4.936  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.899  -1.788  -5.951  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.681  -3.273  -5.674  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.862  -4.063  -6.040  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.152  -4.577  -7.236  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.326  -4.427  -8.264  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.283  -5.251  -7.389  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.186   0.887  -4.026  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.304  -0.777  -6.511  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.318  -0.237  -4.565  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.887  -1.724  -4.047  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.273  -1.651  -6.964  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.921  -1.324  -5.873  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.819  -3.618  -6.239  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.449  -3.409  -4.617  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.611  -4.064  -5.343  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.455  -3.901  -8.202  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -11.538  -4.864  -9.158  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.897  -5.388  -6.580  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -13.562  -5.644  -8.273  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.525  -1.326  -4.636  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.537  -2.232  -4.109  1.00  0.00           C  
ATOM    955  C   GLY A  59     -16.071  -3.035  -2.889  1.00  0.00           C  
ATOM    956  O   GLY A  59     -16.055  -4.266  -2.952  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.765  -0.352  -4.739  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.439  -1.675  -3.854  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.764  -2.940  -4.901  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.678  -2.348  -1.815  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.326  -2.866  -0.502  1.00  0.00           C  
ATOM    962  C   TYR A  60     -16.009  -1.969   0.544  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.613  -0.958   0.177  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.805  -2.830  -0.345  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -13.033  -4.014  -0.896  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.595  -4.038  -2.223  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.679  -5.068  -0.047  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.912  -5.161  -2.734  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -12.016  -6.204  -0.538  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.633  -6.263  -1.896  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.890  -7.310  -2.354  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.722  -1.341  -1.792  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.670  -3.887  -0.356  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.409  -1.899  -0.747  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.635  -2.824   0.715  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.733  -3.128  -2.786  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.897  -4.959   0.996  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.576  -5.176  -3.754  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.787  -7.011   0.136  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.443  -7.109  -3.185  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.890  -2.292   1.834  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.266  -1.423   2.939  1.00  0.00           C  
ATOM    983  C   SER A  61     -15.133  -1.431   3.976  1.00  0.00           C  
ATOM    984  O   SER A  61     -14.299  -2.335   3.953  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.606  -1.903   3.507  1.00  0.00           C  
ATOM    986  OG  SER A  61     -18.279  -0.841   4.157  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.416  -3.156   2.104  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.378  -0.420   2.534  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -18.239  -2.256   2.693  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.437  -2.728   4.202  1.00  0.00           H  
ATOM    991  HG  SER A  61     -19.113  -0.698   3.647  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.073  -0.456   4.890  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.903  -0.167   5.717  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.456  -1.390   6.505  1.00  0.00           C  
ATOM    995  O   GLU A  62     -12.265  -1.583   6.753  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.174   0.940   6.755  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -15.099   2.077   6.324  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -15.052   3.263   7.295  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.928   3.739   7.592  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -16.119   3.810   7.656  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.836   0.189   5.005  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.100   0.151   5.052  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.600   0.504   7.659  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.203   1.353   7.017  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.793   2.410   5.334  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -16.120   1.704   6.263  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.433  -2.184   6.936  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -14.246  -3.351   7.765  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.557  -4.511   7.024  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -13.189  -5.511   7.641  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -15.612  -3.740   8.350  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -16.607  -4.276   7.306  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -18.047  -3.934   7.687  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -18.658  -4.621   8.536  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -18.594  -2.949   7.137  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.386  -1.934   6.706  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.609  -3.024   8.577  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.467  -4.490   9.123  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -16.035  -2.853   8.826  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -16.400  -3.836   6.330  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -16.489  -5.356   7.215  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.378  -4.404   5.707  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.820  -5.456   4.866  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.300  -5.405   4.777  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.692  -6.424   4.434  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.337  -5.340   3.436  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.830  -5.548   3.243  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.457  -6.327   3.997  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.367  -4.999   2.256  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.702  -3.557   5.247  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -13.107  -6.428   5.245  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.060  -4.359   3.053  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.833  -6.098   2.837  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.689  -4.236   5.006  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.246  -4.097   4.903  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.632  -4.327   6.277  1.00  0.00           C  
ATOM   1037  O   SER A  65      -9.191  -3.910   7.294  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.842  -2.731   4.326  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.691  -2.139   4.910  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.230  -3.469   5.386  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.909  -4.855   4.191  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -8.588  -2.917   3.290  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.675  -2.028   4.356  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.973  -1.504   5.588  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.415  -4.869   6.285  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.643  -5.101   7.492  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.418  -4.202   7.581  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.399  -4.621   8.129  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.340  -6.608   7.567  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.364  -7.190   6.538  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.576  -8.392   7.065  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -4.463  -9.497   6.000  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -5.649 -10.384   6.024  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.039  -5.195   5.402  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.253  -4.850   8.352  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -6.005  -6.837   8.578  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -7.274  -7.120   7.353  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.967  -7.542   5.710  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.668  -6.434   6.173  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.587  -8.034   7.338  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -5.038  -8.800   7.965  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -4.296  -9.071   4.995  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -3.582 -10.106   6.210  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -5.598 -11.085   5.287  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -5.658 -10.907   6.897  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -6.527  -9.887   5.938  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.530  -2.945   7.144  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.539  -1.881   7.341  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.296  -0.557   7.496  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.491  -0.499   7.183  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.504  -1.855   6.185  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.937  -3.248   5.890  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.013  -1.122   4.934  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.401  -2.656   6.717  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -4.006  -2.046   8.281  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.638  -1.288   6.503  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -3.721  -3.949   5.609  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.196  -3.196   5.096  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.453  -3.616   6.797  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.095  -0.052   5.139  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.307  -1.259   4.115  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.999  -1.485   4.652  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.641   0.508   7.982  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.255   1.813   8.142  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.574   2.447   6.791  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.686   2.728   5.977  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.309   2.618   9.033  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.957   1.936   8.860  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.316   0.496   8.575  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.198   1.708   8.665  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.278   3.671   8.757  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.629   2.500  10.067  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.442   2.331   7.990  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.344   1.993   9.755  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.560   0.088   7.921  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.346  -0.074   9.493  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.870   2.650   6.570  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.456   3.295   5.411  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.378   4.799   5.635  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.001   5.339   6.552  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.905   2.795   5.220  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.068   1.273   5.052  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.539   0.887   4.888  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.278   0.786   3.837  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.522   2.365   7.299  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.859   3.070   4.530  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.481   3.112   6.084  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.343   3.255   4.341  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.697   0.762   5.940  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.154   1.418   5.615  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -10.878   1.132   3.882  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -10.668  -0.181   5.045  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.326   1.515   3.028  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -7.248   0.626   4.149  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.685  -0.149   3.462  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.567   5.464   4.823  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.227   6.882   4.903  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.598   7.605   3.606  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -6.901   6.966   2.599  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.730   7.041   5.238  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.810   6.707   4.038  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.391   6.269   6.528  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.339   7.077   4.259  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.103   4.921   4.104  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.800   7.344   5.705  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.583   8.085   5.459  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.885   5.645   3.799  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.137   7.290   3.171  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -3.423   6.593   6.906  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -5.132   6.484   7.296  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -4.381   5.197   6.340  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -1.946   6.631   5.168  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -1.748   6.746   3.405  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.251   8.152   4.351  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.553   8.931   3.598  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -6.811   9.713   2.398  1.00  0.00           C  
ATOM   1137  C   THR A  71      -5.576   9.820   1.501  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.450   9.535   1.918  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.291  11.100   2.831  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.442  11.666   3.806  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.714  11.022   3.370  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.251   9.453   4.413  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.598   9.235   1.811  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -7.276  11.743   1.960  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -6.999  12.049   4.514  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.070  12.036   3.553  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.376  10.537   2.654  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -8.730  10.452   4.299  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -5.770  10.328   0.278  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -4.658  10.733  -0.576  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -3.743  11.710   0.153  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -2.529  11.570   0.087  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.163  11.373  -1.873  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -5.798  10.421  -2.864  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.095   9.281  -3.295  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.048  10.727  -3.433  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -5.629   8.456  -4.295  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -7.603   9.895  -4.418  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -6.894   8.752  -4.845  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.442   7.922  -5.768  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -6.714  10.540  -0.026  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.060   9.856  -0.817  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -5.860  12.176  -1.627  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -4.310  11.834  -2.374  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.126   9.042  -2.878  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -7.575  11.618  -3.126  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.065   7.594  -4.621  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -8.561  10.146  -4.852  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -7.045   7.030  -5.720  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.295  12.689   0.864  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.472  13.703   1.494  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.640  13.133   2.648  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.510  13.581   2.869  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.348  14.856   1.966  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.466  15.056   1.106  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.293  12.835   0.889  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -2.789  14.088   0.736  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.714  14.650   2.972  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -3.700  15.733   1.965  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.286  15.866   0.587  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.166  12.133   3.360  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.420  11.417   4.381  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.325  10.544   3.761  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.339  10.262   4.439  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.377  10.586   5.242  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.121  11.451   6.265  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.700  10.612   7.405  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -5.505   9.687   7.159  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -4.274  10.854   8.566  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.097  11.789   3.150  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -1.927  12.136   5.030  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.090  10.069   4.603  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -2.798   9.845   5.792  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -3.407  12.158   6.685  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -4.910  12.027   5.786  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.471  10.118   2.505  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.446   9.400   1.753  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.669  10.349   1.327  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.832  10.010   1.537  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.107   8.684   0.570  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.258   8.274  -0.628  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.984   7.629  -0.474  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.782   8.450  -1.924  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.651   7.095  -1.592  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.126   7.903  -3.039  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.085   7.210  -2.874  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.326  10.357   2.017  1.00  0.00           H  
ATOM   1208  HA  PHE A  75       0.000   8.644   2.400  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.591   7.798   0.973  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -1.916   9.294   0.190  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.431   7.520   0.501  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.707   8.992  -2.073  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.587   6.573  -1.452  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.579   8.011  -4.015  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.581   6.772  -3.727  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.341  11.528   0.784  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.341  12.512   0.369  1.00  0.00           C  
ATOM   1218  C   ILE A  76       2.288  12.826   1.533  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.498  12.811   1.325  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.668  13.780  -0.219  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.202  13.515  -1.471  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.715  14.860  -0.552  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.434  12.648  -2.568  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.637  11.719   0.602  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.960  12.052  -0.404  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.002  14.190   0.541  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.130  13.043  -1.163  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.481  14.472  -1.913  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       2.271  15.145   0.345  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.431  14.488  -1.284  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.234  15.758  -0.941  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       1.379  13.080  -2.896  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.602  11.635  -2.198  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.245  12.593  -3.420  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.760  13.017   2.750  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.556  13.287   3.958  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.618  12.221   4.219  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.679  12.507   4.779  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.641  13.355   5.181  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       2.417  13.326   6.499  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.959  14.370   6.927  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       2.456  12.258   7.148  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.754  12.996   2.835  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       3.049  14.253   3.853  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       1.083  14.274   5.134  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       0.936  12.524   5.163  1.00  0.00           H  
ATOM   1247  N   LEU A  78       3.337  10.979   3.831  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       4.231   9.864   4.070  1.00  0.00           C  
ATOM   1249  C   LEU A  78       5.307   9.754   2.986  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.202   8.917   3.140  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.435   8.557   4.178  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.418   8.529   5.330  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       1.523   7.298   5.169  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       3.114   8.500   6.692  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.506  10.816   3.274  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.723  10.053   5.020  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.917   8.392   3.232  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.136   7.735   4.327  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.792   9.413   5.298  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       0.952   7.385   4.245  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       2.138   6.400   5.113  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       0.828   7.220   6.003  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       3.866   7.721   6.698  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.597   9.460   6.866  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       2.390   8.338   7.491  1.00  0.00           H  
ATOM   1266  N   LEU A  79       5.215  10.552   1.917  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.203  10.681   0.855  1.00  0.00           C  
ATOM   1268  C   LEU A  79       7.108  11.858   1.211  1.00  0.00           C  
ATOM   1269  O   LEU A  79       8.220  11.640   1.681  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.537  10.865  -0.525  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.584   9.730  -0.935  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       4.087   9.988  -2.363  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       5.263   8.359  -0.839  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.451  11.223   1.901  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.810   9.779   0.802  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.974  11.797  -0.546  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       6.334  10.942  -1.267  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.717   9.731  -0.278  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.333   9.247  -2.624  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       3.623  10.974  -2.417  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       4.914   9.933  -3.071  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       6.261   8.405  -1.271  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       5.352   8.068   0.206  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       4.670   7.604  -1.351  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.612  13.084   1.020  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       7.283  14.375   1.200  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.784  14.309   0.871  1.00  0.00           C  
ATOM   1288  O   GLU A  80       9.651  14.375   1.752  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.978  14.958   2.594  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.470  15.137   2.855  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.757  16.180   1.990  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       5.413  16.893   1.202  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       3.520  16.311   2.147  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.633  13.139   0.762  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       6.847  15.061   0.473  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       7.378  14.281   3.351  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       7.475  15.923   2.704  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.987  14.177   2.719  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       5.311  15.417   3.892  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.082  14.194  -0.425  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.429  14.252  -0.976  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.079  12.882  -1.134  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.304  12.786  -1.065  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.316  14.236  -1.086  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.373  14.708  -1.961  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      11.059  14.882  -0.350  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.290  11.825  -1.330  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.745  10.445  -1.392  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.947   9.721  -2.481  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.742   9.531  -2.320  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.494   9.774  -0.032  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      11.487  10.108   1.084  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      12.720   9.211   0.990  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      13.601   9.494   0.144  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.784   8.193   1.719  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.295  11.960  -1.416  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.809  10.410  -1.627  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       9.484  10.003   0.299  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.535   8.707  -0.182  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      11.771  11.159   1.036  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      11.003   9.931   2.044  1.00  0.00           H  
ATOM   1322  N   GLU A  83      10.589   9.298  -3.578  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.920   8.663  -4.715  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.502   7.287  -5.048  1.00  0.00           C  
ATOM   1325  O   GLU A  83      10.961   7.045  -6.164  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.854   9.628  -5.912  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.663  10.580  -5.792  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.668  11.611  -6.917  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       8.373  11.265  -8.084  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       8.911  12.804  -6.626  1.00  0.00           O  
ATOM   1331  H   GLU A  83      11.547   9.588  -3.742  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.903   8.465  -4.433  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.778  10.200  -5.963  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       9.730   9.072  -6.843  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.736  10.005  -5.836  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.699  11.094  -4.830  1.00  0.00           H  
ATOM   1337  N   LYS A  84      10.474   6.341  -4.097  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      11.014   4.990  -4.324  1.00  0.00           C  
ATOM   1339  C   LYS A  84      10.107   3.896  -3.772  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.594   2.815  -3.432  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.384   4.968  -3.608  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      13.491   5.748  -4.336  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      14.380   6.603  -3.419  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.578   7.717  -2.730  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      14.431   8.858  -2.327  1.00  0.00           N  
ATOM   1346  H   LYS A  84      10.091   6.569  -3.187  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      11.126   4.769  -5.383  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      12.226   5.393  -2.617  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.740   3.946  -3.479  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      14.118   5.032  -4.864  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      13.058   6.400  -5.085  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      14.858   5.971  -2.669  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      15.161   7.048  -4.037  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.799   8.074  -3.410  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      13.082   7.305  -1.848  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      14.004   9.362  -1.548  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      15.330   8.566  -1.962  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      14.591   9.507  -3.097  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.789   4.080  -3.858  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.796   3.200  -3.232  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.386   3.785  -3.347  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.721   4.059  -2.350  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       8.156   2.854  -1.758  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       8.931   3.933  -1.017  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.490   5.269  -1.026  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      10.202   3.630  -0.499  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       9.356   6.301  -0.643  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      11.066   4.662  -0.101  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      10.658   5.999  -0.206  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.474   4.971  -4.210  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.825   2.297  -3.826  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.270   2.573  -1.193  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.779   1.965  -1.789  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       7.499   5.521  -1.362  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      10.531   2.602  -0.450  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       8.991   7.318  -0.680  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      12.051   4.429   0.271  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      11.344   6.772   0.105  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.929   4.049  -4.565  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.788   4.934  -4.809  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.775   4.185  -5.682  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.003   3.040  -6.072  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       5.263   6.270  -5.441  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.710   6.703  -5.093  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       4.330   7.439  -5.083  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.924   7.103  -3.625  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.397   3.642  -5.361  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.309   5.177  -3.861  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.214   6.130  -6.519  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.410   5.917  -5.361  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.973   7.548  -5.721  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       4.200   7.492  -4.002  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       4.750   8.381  -5.441  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       3.360   7.317  -5.552  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.691   8.160  -3.498  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       6.281   6.525  -2.969  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       7.962   6.943  -3.329  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.687   4.843  -6.064  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       2.004   4.613  -7.318  1.00  0.00           C  
ATOM   1400  C   GLY A  87       1.291   5.890  -7.690  1.00  0.00           C  
ATOM   1401  O   GLY A  87       1.092   6.744  -6.795  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.472   5.768  -5.711  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.752   4.407  -8.080  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.300   3.788  -7.256  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -15.197  -2.655   7.175  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.784  -3.008   7.003  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.042  -1.786   6.485  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.256  -1.379   5.343  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.609  -4.241   6.105  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.276  -5.475   6.941  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.518  -5.890   8.190  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.057  -7.614   8.487  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.652  -2.319   6.350  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.388  -3.251   7.985  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.519  -4.450   5.550  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.818  -4.072   5.379  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.163  -6.315   6.259  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -12.322  -5.323   7.442  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.708  -8.031   9.251  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.180  -8.193   7.575  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.022  -7.669   8.822  1.00  0.00           H  
ATOM     18  N   ALA A   2     -12.204  -1.176   7.330  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.453   0.047   7.057  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.103  -0.087   7.747  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.067  -0.397   8.943  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -12.193   1.273   7.607  1.00  0.00           C  
ATOM     23  H   ALA A   2     -12.017  -1.612   8.228  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -11.314   0.160   5.981  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -12.209   1.248   8.696  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -11.682   2.180   7.284  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -13.218   1.295   7.243  1.00  0.00           H  
ATOM     28  N   LEU A   3      -9.012   0.134   7.020  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -7.661  -0.220   7.421  1.00  0.00           C  
ATOM     30  C   LEU A   3      -6.846   0.982   7.071  1.00  0.00           C  
ATOM     31  O   LEU A   3      -6.513   1.192   5.910  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -7.178  -1.492   6.701  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -7.833  -2.742   7.346  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -7.450  -4.051   6.658  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -7.423  -2.898   8.822  1.00  0.00           C  
ATOM     36  H   LEU A   3      -9.087   0.572   6.111  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -7.599  -0.345   8.497  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -7.416  -1.359   5.630  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.091  -1.588   6.793  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -8.920  -2.655   7.293  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -8.073  -4.861   7.031  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -7.589  -3.965   5.583  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -6.424  -4.307   6.907  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -7.645  -3.902   9.170  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -6.349  -2.733   8.935  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -7.970  -2.199   9.453  1.00  0.00           H  
ATOM     47  N   VAL A   4      -6.643   1.831   8.066  1.00  0.00           N  
ATOM     48  CA  VAL A   4      -6.059   3.137   7.857  1.00  0.00           C  
ATOM     49  C   VAL A   4      -4.666   3.169   8.468  1.00  0.00           C  
ATOM     50  O   VAL A   4      -4.244   4.152   9.075  1.00  0.00           O  
ATOM     51  CB  VAL A   4      -7.016   4.175   8.440  1.00  0.00           C  
ATOM     52  CG1 VAL A   4      -8.402   4.082   7.783  1.00  0.00           C  
ATOM     53  CG2 VAL A   4      -7.105   4.109   9.970  1.00  0.00           C  
ATOM     54  H   VAL A   4      -6.924   1.591   9.006  1.00  0.00           H  
ATOM     55  HA  VAL A   4      -5.950   3.327   6.794  1.00  0.00           H  
ATOM     56  HB  VAL A   4      -6.612   5.130   8.168  1.00  0.00           H  
ATOM     57 HG11 VAL A   4      -8.951   3.211   8.141  1.00  0.00           H  
ATOM     58 HG12 VAL A   4      -8.970   4.984   8.008  1.00  0.00           H  
ATOM     59 HG13 VAL A   4      -8.282   4.005   6.704  1.00  0.00           H  
ATOM     60 HG21 VAL A   4      -6.104   3.974  10.403  1.00  0.00           H  
ATOM     61 HG22 VAL A   4      -7.500   5.066  10.311  1.00  0.00           H  
ATOM     62 HG23 VAL A   4      -7.719   3.270  10.287  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.959   2.063   8.330  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.728   1.786   9.013  1.00  0.00           C  
ATOM     65  C   LEU A   5      -2.059   0.722   8.175  1.00  0.00           C  
ATOM     66  O   LEU A   5      -2.711  -0.265   7.831  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -3.002   1.304  10.433  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.993   0.115  10.560  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.290  -1.209  10.880  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.018   0.397  11.652  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.272   1.326   7.712  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.175   2.720   9.092  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.054   1.062  10.915  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -3.389   2.195  10.918  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.566  -0.022   9.644  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.644  -1.087  11.745  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -4.027  -1.990  11.074  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.704  -1.529  10.020  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.540   0.395  12.629  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.503   1.358  11.479  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.777  -0.382  11.617  1.00  0.00           H  
ATOM     82  N   VAL A   6      -0.795   0.908   7.825  1.00  0.00           N  
ATOM     83  CA  VAL A   6      -0.053  -0.152   7.174  1.00  0.00           C  
ATOM     84  C   VAL A   6       1.432   0.031   7.471  1.00  0.00           C  
ATOM     85  O   VAL A   6       2.287   0.119   6.592  1.00  0.00           O  
ATOM     86  CB  VAL A   6      -0.453  -0.284   5.691  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.191   0.985   4.880  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.146  -1.573   5.104  1.00  0.00           C  
ATOM     89  H   VAL A   6      -0.307   1.756   8.087  1.00  0.00           H  
ATOM     90  HA  VAL A   6      -0.365  -1.070   7.664  1.00  0.00           H  
ATOM     91  HB  VAL A   6      -1.528  -0.418   5.629  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -0.759   1.819   5.290  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.860   1.237   4.880  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.537   0.824   3.864  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.367  -1.450   4.045  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       1.039  -1.871   5.635  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.566  -2.384   5.238  1.00  0.00           H  
ATOM     98  N   LYS A   7       1.755   0.085   8.757  1.00  0.00           N  
ATOM     99  CA  LYS A   7       3.123   0.155   9.231  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.479  -1.116   9.994  1.00  0.00           C  
ATOM    101  O   LYS A   7       4.345  -1.073  10.868  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.238   1.385  10.160  1.00  0.00           C  
ATOM    103  CG  LYS A   7       2.215   1.356  11.318  1.00  0.00           C  
ATOM    104  CD  LYS A   7       2.628   2.224  12.508  1.00  0.00           C  
ATOM    105  CE  LYS A   7       1.379   2.614  13.306  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       1.648   3.697  14.271  1.00  0.00           N  
ATOM    107  H   LYS A   7       1.004  -0.081   9.419  1.00  0.00           H  
ATOM    108  HA  LYS A   7       3.784   0.267   8.369  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.247   1.434  10.572  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.070   2.290   9.576  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       1.258   1.708  10.932  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       2.080   0.341  11.691  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.315   1.665  13.146  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       3.126   3.118  12.139  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.630   2.980  12.599  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       0.968   1.737  13.816  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       2.200   4.434  13.835  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       0.759   4.116  14.526  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       2.108   3.382  15.120  1.00  0.00           H  
ATOM    120  N   TYR A   8       2.988  -2.277   9.571  1.00  0.00           N  
ATOM    121  CA  TYR A   8       3.268  -3.522  10.269  1.00  0.00           C  
ATOM    122  C   TYR A   8       3.268  -4.691   9.291  1.00  0.00           C  
ATOM    123  O   TYR A   8       2.985  -5.821   9.680  1.00  0.00           O  
ATOM    124  CB  TYR A   8       2.155  -3.696  11.327  1.00  0.00           C  
ATOM    125  CG  TYR A   8       2.663  -4.179  12.662  1.00  0.00           C  
ATOM    126  CD1 TYR A   8       3.079  -3.234  13.619  1.00  0.00           C  
ATOM    127  CD2 TYR A   8       2.712  -5.555  12.951  1.00  0.00           C  
ATOM    128  CE1 TYR A   8       3.556  -3.664  14.867  1.00  0.00           C  
ATOM    129  CE2 TYR A   8       3.212  -5.989  14.191  1.00  0.00           C  
ATOM    130  CZ  TYR A   8       3.642  -5.046  15.148  1.00  0.00           C  
ATOM    131  OH  TYR A   8       4.148  -5.476  16.332  1.00  0.00           O  
ATOM    132  H   TYR A   8       2.218  -2.294   8.905  1.00  0.00           H  
ATOM    133  HA  TYR A   8       4.242  -3.481  10.760  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       1.657  -2.743  11.509  1.00  0.00           H  
ATOM    135  HB3 TYR A   8       1.380  -4.372  10.956  1.00  0.00           H  
ATOM    136  HD1 TYR A   8       3.024  -2.173  13.397  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       2.370  -6.284  12.222  1.00  0.00           H  
ATOM    138  HE1 TYR A   8       3.863  -2.918  15.588  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       3.249  -7.042  14.424  1.00  0.00           H  
ATOM    140  HH  TYR A   8       3.623  -5.064  17.049  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.761  -4.471   8.071  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.662  -5.437   6.996  1.00  0.00           C  
ATOM    143  C   GLY A   9       2.195  -5.767   6.776  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.413  -4.929   6.314  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.957  -3.519   7.802  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       4.063  -5.024   6.075  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       4.234  -6.332   7.248  1.00  0.00           H  
ATOM    148  N   THR A  10       1.817  -6.974   7.154  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.597  -7.608   6.675  1.00  0.00           C  
ATOM    150  C   THR A  10      -0.604  -7.224   7.543  1.00  0.00           C  
ATOM    151  O   THR A  10      -0.946  -7.958   8.473  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.805  -9.124   6.500  1.00  0.00           C  
ATOM    153  OG1 THR A  10       1.575  -9.689   7.551  1.00  0.00           O  
ATOM    154  CG2 THR A  10       1.545  -9.400   5.185  1.00  0.00           C  
ATOM    155  H   THR A  10       2.472  -7.454   7.765  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.396  -7.220   5.683  1.00  0.00           H  
ATOM    157  HB  THR A  10      -0.172  -9.609   6.461  1.00  0.00           H  
ATOM    158  HG1 THR A  10       1.418  -9.194   8.378  1.00  0.00           H  
ATOM    159 HG21 THR A  10       2.524  -8.910   5.182  1.00  0.00           H  
ATOM    160 HG22 THR A  10       1.675 -10.477   5.066  1.00  0.00           H  
ATOM    161 HG23 THR A  10       0.958  -9.028   4.343  1.00  0.00           H  
ATOM    162  N   ASP A  11      -1.233  -6.066   7.273  1.00  0.00           N  
ATOM    163  CA  ASP A  11      -2.492  -5.717   7.940  1.00  0.00           C  
ATOM    164  C   ASP A  11      -3.386  -4.748   7.119  1.00  0.00           C  
ATOM    165  O   ASP A  11      -4.025  -3.875   7.701  1.00  0.00           O  
ATOM    166  CB  ASP A  11      -2.169  -5.156   9.357  1.00  0.00           C  
ATOM    167  CG  ASP A  11      -3.204  -5.538  10.427  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -3.697  -6.691  10.411  1.00  0.00           O  
ATOM    169  OD2 ASP A  11      -3.431  -4.772  11.394  1.00  0.00           O  
ATOM    170  H   ASP A  11      -0.872  -5.440   6.571  1.00  0.00           H  
ATOM    171  HA  ASP A  11      -3.030  -6.654   8.061  1.00  0.00           H  
ATOM    172  HB2 ASP A  11      -1.214  -5.556   9.700  1.00  0.00           H  
ATOM    173  HB3 ASP A  11      -2.051  -4.072   9.317  1.00  0.00           H  
ATOM    174  N   HIS A  12      -3.470  -4.886   5.778  1.00  0.00           N  
ATOM    175  CA  HIS A  12      -4.282  -4.034   4.880  1.00  0.00           C  
ATOM    176  C   HIS A  12      -4.495  -4.690   3.498  1.00  0.00           C  
ATOM    177  O   HIS A  12      -3.877  -5.721   3.231  1.00  0.00           O  
ATOM    178  CB  HIS A  12      -3.651  -2.619   4.801  1.00  0.00           C  
ATOM    179  CG  HIS A  12      -2.711  -2.375   3.640  1.00  0.00           C  
ATOM    180  ND1 HIS A  12      -1.935  -3.315   2.999  1.00  0.00           N  
ATOM    181  CD2 HIS A  12      -2.437  -1.165   3.056  1.00  0.00           C  
ATOM    182  CE1 HIS A  12      -1.230  -2.689   2.050  1.00  0.00           C  
ATOM    183  NE2 HIS A  12      -1.479  -1.376   2.061  1.00  0.00           N  
ATOM    184  H   HIS A  12      -3.027  -5.658   5.309  1.00  0.00           H  
ATOM    185  HA  HIS A  12      -5.283  -3.961   5.285  1.00  0.00           H  
ATOM    186  HB2 HIS A  12      -4.448  -1.877   4.770  1.00  0.00           H  
ATOM    187  HB3 HIS A  12      -3.112  -2.401   5.724  1.00  0.00           H  
ATOM    188  HD1 HIS A  12      -1.939  -4.319   3.119  1.00  0.00           H  
ATOM    189  HD2 HIS A  12      -2.853  -0.207   3.323  1.00  0.00           H  
ATOM    190  HE1 HIS A  12      -0.581  -3.194   1.353  1.00  0.00           H  
ATOM    191  N   PRO A  13      -5.366  -4.171   2.612  1.00  0.00           N  
ATOM    192  CA  PRO A  13      -5.531  -4.719   1.263  1.00  0.00           C  
ATOM    193  C   PRO A  13      -4.342  -4.394   0.356  1.00  0.00           C  
ATOM    194  O   PRO A  13      -3.689  -3.407   0.619  1.00  0.00           O  
ATOM    195  CB  PRO A  13      -6.803  -4.052   0.757  1.00  0.00           C  
ATOM    196  CG  PRO A  13      -6.912  -2.728   1.505  1.00  0.00           C  
ATOM    197  CD  PRO A  13      -6.257  -3.037   2.841  1.00  0.00           C  
ATOM    198  HA  PRO A  13      -5.659  -5.798   1.316  1.00  0.00           H  
ATOM    199  HB2 PRO A  13      -6.797  -3.889  -0.313  1.00  0.00           H  
ATOM    200  HB3 PRO A  13      -7.617  -4.700   1.038  1.00  0.00           H  
ATOM    201  HG2 PRO A  13      -6.333  -1.959   0.992  1.00  0.00           H  
ATOM    202  HG3 PRO A  13      -7.950  -2.415   1.624  1.00  0.00           H  
ATOM    203  HD2 PRO A  13      -5.713  -2.152   3.164  1.00  0.00           H  
ATOM    204  HD3 PRO A  13      -7.020  -3.312   3.569  1.00  0.00           H  
ATOM    205  N   VAL A  14      -4.078  -5.199  -0.694  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -3.187  -4.997  -1.840  1.00  0.00           C  
ATOM    207  C   VAL A  14      -2.948  -6.366  -2.470  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.929  -6.476  -3.683  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -1.886  -4.234  -1.475  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -0.642  -4.634  -2.272  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.024  -2.705  -1.606  1.00  0.00           C  
ATOM    212  H   VAL A  14      -4.693  -5.939  -0.963  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -3.754  -4.459  -2.605  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -1.693  -4.500  -0.439  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -0.836  -4.591  -3.345  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.197  -3.977  -2.040  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -0.345  -5.639  -1.994  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.339  -2.294  -2.344  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -3.031  -2.432  -1.890  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.805  -2.232  -0.650  1.00  0.00           H  
ATOM    221  N   GLU A  15      -2.908  -7.441  -1.677  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -2.694  -8.800  -2.211  1.00  0.00           C  
ATOM    223  C   GLU A  15      -3.465  -9.853  -1.433  1.00  0.00           C  
ATOM    224  O   GLU A  15      -3.355 -11.038  -1.696  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -1.184  -9.136  -2.331  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -0.532  -8.363  -3.489  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.807  -8.890  -4.018  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       1.060 -10.108  -3.950  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       1.576  -8.069  -4.559  1.00  0.00           O  
ATOM    230  H   GLU A  15      -2.954  -7.264  -0.681  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.151  -8.877  -3.199  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -0.669  -8.926  -1.404  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.064 -10.198  -2.500  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -1.240  -8.358  -4.306  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -0.389  -7.335  -3.183  1.00  0.00           H  
ATOM    236  N   LYS A  16      -4.357  -9.450  -0.534  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -5.155 -10.390   0.222  1.00  0.00           C  
ATOM    238  C   LYS A  16      -6.369  -9.697   0.765  1.00  0.00           C  
ATOM    239  O   LYS A  16      -7.424  -9.927   0.197  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -4.320 -11.078   1.304  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -4.963 -12.430   1.642  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -4.283 -13.544   0.844  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -4.942 -14.897   1.123  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -3.936 -15.961   1.336  1.00  0.00           N  
ATOM    245  H   LYS A  16      -4.669  -8.506  -0.627  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -5.508 -11.156  -0.475  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -3.306 -11.225   0.922  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -4.261 -10.459   2.196  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -4.863 -12.625   2.707  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -6.027 -12.415   1.412  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -4.330 -13.326  -0.226  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -3.237 -13.569   1.145  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -5.538 -14.794   2.027  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -5.608 -15.140   0.293  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -4.350 -16.869   1.535  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -3.305 -16.043   0.537  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -3.356 -15.719   2.134  1.00  0.00           H  
ATOM    258  N   LEU A  17      -6.248  -8.796   1.749  1.00  0.00           N  
ATOM    259  CA  LEU A  17      -7.409  -8.198   2.422  1.00  0.00           C  
ATOM    260  C   LEU A  17      -8.375  -7.553   1.407  1.00  0.00           C  
ATOM    261  O   LEU A  17      -9.595  -7.646   1.522  1.00  0.00           O  
ATOM    262  CB  LEU A  17      -6.949  -7.239   3.551  1.00  0.00           C  
ATOM    263  CG  LEU A  17      -7.547  -7.569   4.932  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      -9.078  -7.653   4.926  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      -6.967  -8.872   5.489  1.00  0.00           C  
ATOM    266  H   LEU A  17      -5.334  -8.635   2.150  1.00  0.00           H  
ATOM    267  HA  LEU A  17      -7.916  -9.043   2.882  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      -5.865  -7.299   3.648  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      -7.171  -6.190   3.325  1.00  0.00           H  
ATOM    270  HG  LEU A  17      -7.255  -6.764   5.604  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      -9.486  -6.795   4.393  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      -9.424  -8.568   4.449  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      -9.438  -7.629   5.955  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      -5.878  -8.814   5.486  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      -7.290  -9.001   6.523  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      -7.277  -9.736   4.905  1.00  0.00           H  
ATOM    277  N   LYS A  18      -7.802  -7.052   0.309  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -8.451  -6.574  -0.911  1.00  0.00           C  
ATOM    279  C   LYS A  18      -9.519  -7.524  -1.446  1.00  0.00           C  
ATOM    280  O   LYS A  18     -10.629  -7.119  -1.751  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -7.390  -6.287  -1.990  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -6.464  -7.479  -2.287  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -6.726  -8.054  -3.664  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -6.169  -9.460  -3.812  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -6.252  -9.949  -5.208  1.00  0.00           N  
ATOM    286  H   LYS A  18      -6.798  -7.026   0.344  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -8.946  -5.638  -0.672  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -7.896  -5.963  -2.902  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -6.766  -5.458  -1.681  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -5.438  -7.138  -2.253  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -6.577  -8.265  -1.551  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -7.803  -8.102  -3.824  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -6.206  -7.394  -4.348  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -5.119  -9.454  -3.515  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -6.723 -10.111  -3.140  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -5.560  -9.454  -5.768  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -5.995 -10.924  -5.270  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -7.147  -9.831  -5.676  1.00  0.00           H  
ATOM    299  N   ILE A  19      -9.192  -8.797  -1.598  1.00  0.00           N  
ATOM    300  CA  ILE A  19     -10.073  -9.789  -2.183  1.00  0.00           C  
ATOM    301  C   ILE A  19     -11.326  -9.908  -1.313  1.00  0.00           C  
ATOM    302  O   ILE A  19     -12.445 -10.041  -1.812  1.00  0.00           O  
ATOM    303  CB  ILE A  19      -9.230 -11.077  -2.395  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      -9.046 -11.391  -3.890  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      -9.702 -12.331  -1.654  1.00  0.00           C  
ATOM    306  CD1 ILE A  19      -7.865 -12.353  -4.096  1.00  0.00           C  
ATOM    307  H   ILE A  19      -8.313  -9.119  -1.218  1.00  0.00           H  
ATOM    308  HA  ILE A  19     -10.406  -9.387  -3.132  1.00  0.00           H  
ATOM    309  HB  ILE A  19      -8.226 -10.871  -2.009  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      -9.957 -11.824  -4.306  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      -8.838 -10.464  -4.425  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      -9.851 -12.127  -0.602  1.00  0.00           H  
ATOM    313 HG22 ILE A  19     -10.635 -12.696  -2.079  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      -8.941 -13.107  -1.742  1.00  0.00           H  
ATOM    315 HD11 ILE A  19      -7.013 -12.029  -3.481  1.00  0.00           H  
ATOM    316 HD12 ILE A  19      -8.146 -13.364  -3.808  1.00  0.00           H  
ATOM    317 HD13 ILE A  19      -7.580 -12.361  -5.147  1.00  0.00           H  
ATOM    318  N   ARG A  20     -11.140  -9.757   0.000  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -12.213  -9.826   0.969  1.00  0.00           C  
ATOM    320  C   ARG A  20     -13.081  -8.573   0.934  1.00  0.00           C  
ATOM    321  O   ARG A  20     -14.305  -8.708   1.011  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -11.639 -10.125   2.361  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -10.866 -11.456   2.365  1.00  0.00           C  
ATOM    324  CD  ARG A  20      -9.365 -11.394   2.078  1.00  0.00           C  
ATOM    325  NE  ARG A  20      -8.792 -12.738   2.101  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      -8.086 -13.316   3.070  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      -7.807 -12.692   4.210  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      -7.644 -14.541   2.857  1.00  0.00           N  
ATOM    329  H   ARG A  20     -10.201  -9.551   0.321  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -12.852 -10.659   0.681  1.00  0.00           H  
ATOM    331  HB2 ARG A  20     -11.006  -9.312   2.718  1.00  0.00           H  
ATOM    332  HB3 ARG A  20     -12.484 -10.224   3.046  1.00  0.00           H  
ATOM    333  HG2 ARG A  20     -10.949 -11.865   3.363  1.00  0.00           H  
ATOM    334  HG3 ARG A  20     -11.321 -12.132   1.638  1.00  0.00           H  
ATOM    335  HD2 ARG A  20      -9.158 -11.002   1.084  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      -8.887 -10.774   2.830  1.00  0.00           H  
ATOM    337  HE  ARG A  20      -8.989 -13.316   1.286  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      -8.325 -11.874   4.519  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      -7.280 -13.185   4.933  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      -8.017 -15.101   2.090  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      -7.192 -15.078   3.598  1.00  0.00           H  
ATOM    342  N   SER A  21     -12.501  -7.381   0.808  1.00  0.00           N  
ATOM    343  CA  SER A  21     -13.229  -6.116   0.797  1.00  0.00           C  
ATOM    344  C   SER A  21     -12.417  -5.117  -0.037  1.00  0.00           C  
ATOM    345  O   SER A  21     -11.607  -4.374   0.520  1.00  0.00           O  
ATOM    346  CB  SER A  21     -13.468  -5.691   2.264  1.00  0.00           C  
ATOM    347  OG  SER A  21     -14.069  -4.423   2.450  1.00  0.00           O  
ATOM    348  H   SER A  21     -11.489  -7.327   0.749  1.00  0.00           H  
ATOM    349  HA  SER A  21     -14.202  -6.254   0.320  1.00  0.00           H  
ATOM    350  HB2 SER A  21     -14.102  -6.436   2.742  1.00  0.00           H  
ATOM    351  HB3 SER A  21     -12.516  -5.687   2.791  1.00  0.00           H  
ATOM    352  HG  SER A  21     -14.859  -4.332   1.897  1.00  0.00           H  
ATOM    353  N   ALA A  22     -12.598  -5.145  -1.364  1.00  0.00           N  
ATOM    354  CA  ALA A  22     -12.136  -4.192  -2.373  1.00  0.00           C  
ATOM    355  C   ALA A  22     -12.527  -4.685  -3.768  1.00  0.00           C  
ATOM    356  O   ALA A  22     -12.984  -5.819  -3.936  1.00  0.00           O  
ATOM    357  CB  ALA A  22     -10.610  -4.049  -2.379  1.00  0.00           C  
ATOM    358  H   ALA A  22     -13.199  -5.855  -1.761  1.00  0.00           H  
ATOM    359  HA  ALA A  22     -12.620  -3.226  -2.208  1.00  0.00           H  
ATOM    360  HB1 ALA A  22     -10.218  -3.741  -1.415  1.00  0.00           H  
ATOM    361  HB2 ALA A  22     -10.138  -4.975  -2.700  1.00  0.00           H  
ATOM    362  HB3 ALA A  22     -10.344  -3.291  -3.103  1.00  0.00           H  
ATOM    363  N   LYS A  23     -12.248  -3.856  -4.779  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -12.520  -4.061  -6.198  1.00  0.00           C  
ATOM    365  C   LYS A  23     -11.378  -3.479  -7.008  1.00  0.00           C  
ATOM    366  O   LYS A  23     -10.348  -3.121  -6.435  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -13.885  -3.413  -6.534  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -14.861  -4.142  -7.477  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -15.696  -5.188  -6.722  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -14.779  -6.356  -6.379  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -15.402  -7.306  -5.446  1.00  0.00           N  
ATOM    372  H   LYS A  23     -11.771  -2.982  -4.582  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -12.494  -5.114  -6.427  1.00  0.00           H  
ATOM    374  HB2 LYS A  23     -14.415  -3.203  -5.609  1.00  0.00           H  
ATOM    375  HB3 LYS A  23     -13.688  -2.451  -6.974  1.00  0.00           H  
ATOM    376  HG2 LYS A  23     -15.558  -3.397  -7.868  1.00  0.00           H  
ATOM    377  HG3 LYS A  23     -14.323  -4.591  -8.317  1.00  0.00           H  
ATOM    378  HD2 LYS A  23     -16.077  -4.746  -5.791  1.00  0.00           H  
ATOM    379  HD3 LYS A  23     -16.526  -5.529  -7.350  1.00  0.00           H  
ATOM    380  HE2 LYS A  23     -14.457  -6.862  -7.291  1.00  0.00           H  
ATOM    381  HE3 LYS A  23     -13.923  -5.919  -5.877  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23     -15.774  -6.808  -4.648  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23     -16.176  -7.807  -5.873  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23     -14.745  -7.981  -5.074  1.00  0.00           H  
ATOM    385  N   ALA A  24     -11.555  -3.433  -8.328  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -10.681  -2.631  -9.168  1.00  0.00           C  
ATOM    387  C   ALA A  24     -10.811  -1.164  -8.759  1.00  0.00           C  
ATOM    388  O   ALA A  24      -9.824  -0.450  -8.695  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -11.052  -2.784 -10.644  1.00  0.00           C  
ATOM    390  H   ALA A  24     -12.418  -3.804  -8.700  1.00  0.00           H  
ATOM    391  HA  ALA A  24      -9.655  -2.970  -9.001  1.00  0.00           H  
ATOM    392  HB1 ALA A  24     -11.041  -3.834 -10.921  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -12.041  -2.354 -10.826  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -10.311  -2.245 -11.240  1.00  0.00           H  
ATOM    395  N   GLU A  25     -12.022  -0.718  -8.423  1.00  0.00           N  
ATOM    396  CA  GLU A  25     -12.333   0.675  -8.122  1.00  0.00           C  
ATOM    397  C   GLU A  25     -11.982   1.061  -6.696  1.00  0.00           C  
ATOM    398  O   GLU A  25     -12.671   1.843  -6.041  1.00  0.00           O  
ATOM    399  CB  GLU A  25     -13.825   0.878  -8.407  1.00  0.00           C  
ATOM    400  CG  GLU A  25     -14.118   2.177  -9.167  1.00  0.00           C  
ATOM    401  CD  GLU A  25     -15.359   1.999 -10.040  1.00  0.00           C  
ATOM    402  OE1 GLU A  25     -16.451   1.696  -9.506  1.00  0.00           O  
ATOM    403  OE2 GLU A  25     -15.232   2.026 -11.288  1.00  0.00           O  
ATOM    404  H   GLU A  25     -12.815  -1.329  -8.504  1.00  0.00           H  
ATOM    405  HA  GLU A  25     -11.710   1.304  -8.737  1.00  0.00           H  
ATOM    406  HB2 GLU A  25     -14.194   0.045  -9.012  1.00  0.00           H  
ATOM    407  HB3 GLU A  25     -14.354   0.863  -7.452  1.00  0.00           H  
ATOM    408  HG2 GLU A  25     -14.257   3.000  -8.465  1.00  0.00           H  
ATOM    409  HG3 GLU A  25     -13.277   2.415  -9.820  1.00  0.00           H  
ATOM    410  N   ASP A  26     -10.862   0.537  -6.233  1.00  0.00           N  
ATOM    411  CA  ASP A  26     -10.398   0.709  -4.883  1.00  0.00           C  
ATOM    412  C   ASP A  26      -9.060   1.443  -4.925  1.00  0.00           C  
ATOM    413  O   ASP A  26      -8.441   1.553  -5.992  1.00  0.00           O  
ATOM    414  CB  ASP A  26     -10.308  -0.683  -4.277  1.00  0.00           C  
ATOM    415  CG  ASP A  26     -10.201  -0.715  -2.752  1.00  0.00           C  
ATOM    416  OD1 ASP A  26     -11.245  -0.643  -2.067  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      -9.091  -0.988  -2.239  1.00  0.00           O  
ATOM    418  H   ASP A  26     -10.298  -0.017  -6.871  1.00  0.00           H  
ATOM    419  HA  ASP A  26     -11.159   1.292  -4.370  1.00  0.00           H  
ATOM    420  HB2 ASP A  26     -11.170  -1.246  -4.636  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      -9.443  -1.182  -4.685  1.00  0.00           H  
ATOM    422  N   LYS A  27      -8.617   2.001  -3.801  1.00  0.00           N  
ATOM    423  CA  LYS A  27      -7.435   2.852  -3.743  1.00  0.00           C  
ATOM    424  C   LYS A  27      -6.671   2.543  -2.461  1.00  0.00           C  
ATOM    425  O   LYS A  27      -7.321   2.293  -1.443  1.00  0.00           O  
ATOM    426  CB  LYS A  27      -7.849   4.333  -3.831  1.00  0.00           C  
ATOM    427  CG  LYS A  27      -8.611   4.745  -5.114  1.00  0.00           C  
ATOM    428  CD  LYS A  27     -10.145   4.651  -5.031  1.00  0.00           C  
ATOM    429  CE  LYS A  27     -10.828   5.284  -6.253  1.00  0.00           C  
ATOM    430  NZ  LYS A  27     -11.201   6.699  -6.039  1.00  0.00           N  
ATOM    431  H   LYS A  27      -9.168   1.973  -2.945  1.00  0.00           H  
ATOM    432  HA  LYS A  27      -6.792   2.611  -4.576  1.00  0.00           H  
ATOM    433  HB2 LYS A  27      -8.451   4.595  -2.964  1.00  0.00           H  
ATOM    434  HB3 LYS A  27      -6.932   4.917  -3.777  1.00  0.00           H  
ATOM    435  HG2 LYS A  27      -8.375   5.773  -5.351  1.00  0.00           H  
ATOM    436  HG3 LYS A  27      -8.244   4.157  -5.949  1.00  0.00           H  
ATOM    437  HD2 LYS A  27     -10.444   3.611  -4.992  1.00  0.00           H  
ATOM    438  HD3 LYS A  27     -10.505   5.121  -4.115  1.00  0.00           H  
ATOM    439  HE2 LYS A  27     -10.173   5.193  -7.120  1.00  0.00           H  
ATOM    440  HE3 LYS A  27     -11.744   4.726  -6.456  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27     -11.936   6.775  -5.341  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27     -10.431   7.272  -5.712  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27     -11.559   7.137  -6.883  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.337   2.413  -2.524  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.483   1.962  -1.420  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.052   2.455  -1.650  1.00  0.00           C  
ATOM    447  O   ILE A  28      -2.651   2.698  -2.789  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.462   0.411  -1.314  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.819  -0.294  -1.518  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -3.919   0.031   0.084  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.685  -1.777  -1.790  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.838   2.546  -3.397  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -4.831   2.404  -0.486  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.797   0.041  -2.100  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.439  -0.140  -0.638  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.341   0.081  -2.392  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.394   0.632   0.862  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.095  -1.008   0.331  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -2.839   0.163   0.131  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -6.673  -2.205  -1.696  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.279  -1.929  -2.789  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -5.045  -2.238  -1.058  1.00  0.00           H  
ATOM    463  N   VAL A  29      -2.276   2.529  -0.567  1.00  0.00           N  
ATOM    464  CA  VAL A  29      -0.842   2.784  -0.516  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.257   2.001   0.673  1.00  0.00           C  
ATOM    466  O   VAL A  29      -0.970   1.776   1.647  1.00  0.00           O  
ATOM    467  CB  VAL A  29      -0.608   4.299  -0.371  1.00  0.00           C  
ATOM    468  CG1 VAL A  29       0.866   4.674  -0.125  1.00  0.00           C  
ATOM    469  CG2 VAL A  29      -1.076   5.045  -1.627  1.00  0.00           C  
ATOM    470  H   VAL A  29      -2.655   2.201   0.316  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.403   2.433  -1.442  1.00  0.00           H  
ATOM    472  HB  VAL A  29      -1.217   4.632   0.467  1.00  0.00           H  
ATOM    473 HG11 VAL A  29       0.979   5.755  -0.090  1.00  0.00           H  
ATOM    474 HG12 VAL A  29       1.197   4.294   0.842  1.00  0.00           H  
ATOM    475 HG13 VAL A  29       1.499   4.274  -0.916  1.00  0.00           H  
ATOM    476 HG21 VAL A  29      -0.617   6.029  -1.692  1.00  0.00           H  
ATOM    477 HG22 VAL A  29      -0.801   4.479  -2.508  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -2.160   5.158  -1.604  1.00  0.00           H  
ATOM    479  N   LEU A  30       1.031   1.627   0.613  1.00  0.00           N  
ATOM    480  CA  LEU A  30       1.777   0.919   1.672  1.00  0.00           C  
ATOM    481  C   LEU A  30       2.783   1.873   2.295  1.00  0.00           C  
ATOM    482  O   LEU A  30       3.393   2.657   1.568  1.00  0.00           O  
ATOM    483  CB  LEU A  30       2.567  -0.318   1.154  1.00  0.00           C  
ATOM    484  CG  LEU A  30       2.326  -0.860  -0.264  1.00  0.00           C  
ATOM    485  CD1 LEU A  30       3.317  -1.989  -0.562  1.00  0.00           C  
ATOM    486  CD2 LEU A  30       0.919  -1.392  -0.524  1.00  0.00           C  
ATOM    487  H   LEU A  30       1.538   1.908  -0.219  1.00  0.00           H  
ATOM    488  HA  LEU A  30       1.105   0.612   2.480  1.00  0.00           H  
ATOM    489  HB2 LEU A  30       3.631  -0.084   1.209  1.00  0.00           H  
ATOM    490  HB3 LEU A  30       2.417  -1.133   1.850  1.00  0.00           H  
ATOM    491  HG  LEU A  30       2.531  -0.072  -0.971  1.00  0.00           H  
ATOM    492 HD11 LEU A  30       3.017  -2.505  -1.472  1.00  0.00           H  
ATOM    493 HD12 LEU A  30       4.320  -1.593  -0.694  1.00  0.00           H  
ATOM    494 HD13 LEU A  30       3.349  -2.702   0.255  1.00  0.00           H  
ATOM    495 HD21 LEU A  30       0.802  -1.590  -1.589  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.764  -2.307   0.034  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       0.164  -0.668  -0.224  1.00  0.00           H  
ATOM    498  N   ILE A  31       3.033   1.750   3.602  1.00  0.00           N  
ATOM    499  CA  ILE A  31       4.001   2.568   4.320  1.00  0.00           C  
ATOM    500  C   ILE A  31       4.938   1.666   5.119  1.00  0.00           C  
ATOM    501  O   ILE A  31       4.860   0.444   5.038  1.00  0.00           O  
ATOM    502  CB  ILE A  31       3.312   3.708   5.110  1.00  0.00           C  
ATOM    503  CG1 ILE A  31       2.945   3.331   6.555  1.00  0.00           C  
ATOM    504  CG2 ILE A  31       2.080   4.306   4.391  1.00  0.00           C  
ATOM    505  CD1 ILE A  31       2.841   4.570   7.441  1.00  0.00           C  
ATOM    506  H   ILE A  31       2.546   1.077   4.185  1.00  0.00           H  
ATOM    507  HA  ILE A  31       4.659   3.069   3.627  1.00  0.00           H  
ATOM    508  HB  ILE A  31       4.051   4.503   5.158  1.00  0.00           H  
ATOM    509 HG12 ILE A  31       2.044   2.754   6.565  1.00  0.00           H  
ATOM    510 HG13 ILE A  31       3.662   2.662   7.000  1.00  0.00           H  
ATOM    511 HG21 ILE A  31       1.239   3.614   4.425  1.00  0.00           H  
ATOM    512 HG22 ILE A  31       1.775   5.238   4.867  1.00  0.00           H  
ATOM    513 HG23 ILE A  31       2.316   4.524   3.353  1.00  0.00           H  
ATOM    514 HD11 ILE A  31       2.560   4.269   8.451  1.00  0.00           H  
ATOM    515 HD12 ILE A  31       3.798   5.093   7.448  1.00  0.00           H  
ATOM    516 HD13 ILE A  31       2.087   5.246   7.051  1.00  0.00           H  
ATOM    517  N   GLN A  32       5.826   2.287   5.886  1.00  0.00           N  
ATOM    518  CA  GLN A  32       6.761   1.752   6.862  1.00  0.00           C  
ATOM    519  C   GLN A  32       7.162   0.302   6.606  1.00  0.00           C  
ATOM    520  O   GLN A  32       8.033   0.070   5.773  1.00  0.00           O  
ATOM    521  CB  GLN A  32       6.335   2.021   8.309  1.00  0.00           C  
ATOM    522  CG  GLN A  32       5.999   3.507   8.545  1.00  0.00           C  
ATOM    523  CD  GLN A  32       6.954   4.211   9.503  1.00  0.00           C  
ATOM    524  OE1 GLN A  32       6.869   4.062  10.723  1.00  0.00           O  
ATOM    525  NE2 GLN A  32       7.861   5.007   8.974  1.00  0.00           N  
ATOM    526  H   GLN A  32       5.845   3.303   5.795  1.00  0.00           H  
ATOM    527  HA  GLN A  32       7.627   2.362   6.717  1.00  0.00           H  
ATOM    528  HB2 GLN A  32       5.467   1.413   8.532  1.00  0.00           H  
ATOM    529  HB3 GLN A  32       7.138   1.689   8.975  1.00  0.00           H  
ATOM    530  HG2 GLN A  32       5.994   4.068   7.611  1.00  0.00           H  
ATOM    531  HG3 GLN A  32       4.983   3.571   8.918  1.00  0.00           H  
ATOM    532 HE21 GLN A  32       7.947   5.045   7.949  1.00  0.00           H  
ATOM    533 HE22 GLN A  32       8.510   5.559   9.523  1.00  0.00           H  
ATOM    534  N   ASN A  33       6.549  -0.665   7.301  1.00  0.00           N  
ATOM    535  CA  ASN A  33       6.800  -2.097   7.103  1.00  0.00           C  
ATOM    536  C   ASN A  33       5.770  -2.719   6.177  1.00  0.00           C  
ATOM    537  O   ASN A  33       6.043  -3.753   5.576  1.00  0.00           O  
ATOM    538  CB  ASN A  33       6.797  -2.866   8.432  1.00  0.00           C  
ATOM    539  CG  ASN A  33       7.674  -2.208   9.487  1.00  0.00           C  
ATOM    540  OD1 ASN A  33       8.899  -2.187   9.369  1.00  0.00           O  
ATOM    541  ND2 ASN A  33       7.088  -1.594  10.501  1.00  0.00           N  
ATOM    542  H   ASN A  33       5.863  -0.378   7.980  1.00  0.00           H  
ATOM    543  HA  ASN A  33       7.773  -2.243   6.628  1.00  0.00           H  
ATOM    544  HB2 ASN A  33       5.782  -3.066   8.790  1.00  0.00           H  
ATOM    545  HB3 ASN A  33       7.225  -3.836   8.225  1.00  0.00           H  
ATOM    546 HD21 ASN A  33       6.084  -1.569  10.659  1.00  0.00           H  
ATOM    547 HD22 ASN A  33       7.697  -1.139  11.175  1.00  0.00           H  
ATOM    548  N   GLY A  34       4.604  -2.083   6.034  1.00  0.00           N  
ATOM    549  CA  GLY A  34       3.600  -2.358   5.019  1.00  0.00           C  
ATOM    550  C   GLY A  34       4.162  -2.519   3.617  1.00  0.00           C  
ATOM    551  O   GLY A  34       3.547  -3.182   2.792  1.00  0.00           O  
ATOM    552  H   GLY A  34       4.509  -1.152   6.419  1.00  0.00           H  
ATOM    553  HA2 GLY A  34       3.005  -3.220   5.299  1.00  0.00           H  
ATOM    554  HA3 GLY A  34       2.949  -1.493   4.960  1.00  0.00           H  
ATOM    555  N   VAL A  35       5.341  -1.968   3.338  1.00  0.00           N  
ATOM    556  CA  VAL A  35       6.053  -2.146   2.090  1.00  0.00           C  
ATOM    557  C   VAL A  35       6.185  -3.623   1.685  1.00  0.00           C  
ATOM    558  O   VAL A  35       6.217  -3.904   0.486  1.00  0.00           O  
ATOM    559  CB  VAL A  35       7.408  -1.439   2.199  1.00  0.00           C  
ATOM    560  CG1 VAL A  35       7.235   0.089   2.287  1.00  0.00           C  
ATOM    561  CG2 VAL A  35       8.281  -1.942   3.354  1.00  0.00           C  
ATOM    562  H   VAL A  35       5.821  -1.432   4.048  1.00  0.00           H  
ATOM    563  HA  VAL A  35       5.479  -1.653   1.307  1.00  0.00           H  
ATOM    564  HB  VAL A  35       7.938  -1.663   1.294  1.00  0.00           H  
ATOM    565 HG11 VAL A  35       6.933   0.389   3.290  1.00  0.00           H  
ATOM    566 HG12 VAL A  35       8.176   0.576   2.032  1.00  0.00           H  
ATOM    567 HG13 VAL A  35       6.486   0.427   1.571  1.00  0.00           H  
ATOM    568 HG21 VAL A  35       7.782  -1.812   4.303  1.00  0.00           H  
ATOM    569 HG22 VAL A  35       8.496  -3.000   3.233  1.00  0.00           H  
ATOM    570 HG23 VAL A  35       9.220  -1.394   3.348  1.00  0.00           H  
ATOM    571  N   PHE A  36       6.139  -4.560   2.647  1.00  0.00           N  
ATOM    572  CA  PHE A  36       6.103  -5.993   2.389  1.00  0.00           C  
ATOM    573  C   PHE A  36       5.009  -6.387   1.384  1.00  0.00           C  
ATOM    574  O   PHE A  36       5.187  -7.338   0.639  1.00  0.00           O  
ATOM    575  CB  PHE A  36       5.863  -6.746   3.707  1.00  0.00           C  
ATOM    576  CG  PHE A  36       7.046  -6.982   4.638  1.00  0.00           C  
ATOM    577  CD1 PHE A  36       8.134  -6.088   4.734  1.00  0.00           C  
ATOM    578  CD2 PHE A  36       7.042  -8.142   5.437  1.00  0.00           C  
ATOM    579  CE1 PHE A  36       9.198  -6.368   5.610  1.00  0.00           C  
ATOM    580  CE2 PHE A  36       8.105  -8.416   6.314  1.00  0.00           C  
ATOM    581  CZ  PHE A  36       9.182  -7.523   6.408  1.00  0.00           C  
ATOM    582  H   PHE A  36       6.101  -4.290   3.628  1.00  0.00           H  
ATOM    583  HA  PHE A  36       7.061  -6.295   1.971  1.00  0.00           H  
ATOM    584  HB2 PHE A  36       5.070  -6.248   4.265  1.00  0.00           H  
ATOM    585  HB3 PHE A  36       5.476  -7.729   3.439  1.00  0.00           H  
ATOM    586  HD1 PHE A  36       8.173  -5.189   4.140  1.00  0.00           H  
ATOM    587  HD2 PHE A  36       6.223  -8.843   5.367  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      10.043  -5.706   5.662  1.00  0.00           H  
ATOM    589  HE2 PHE A  36       8.105  -9.331   6.889  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      10.005  -7.728   7.077  1.00  0.00           H  
ATOM    591  N   TRP A  37       3.884  -5.675   1.323  1.00  0.00           N  
ATOM    592  CA  TRP A  37       2.804  -6.014   0.402  1.00  0.00           C  
ATOM    593  C   TRP A  37       3.200  -5.892  -1.071  1.00  0.00           C  
ATOM    594  O   TRP A  37       2.518  -6.482  -1.904  1.00  0.00           O  
ATOM    595  CB  TRP A  37       1.552  -5.183   0.680  1.00  0.00           C  
ATOM    596  CG  TRP A  37       0.787  -5.531   1.909  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.822  -4.835   3.059  1.00  0.00           C  
ATOM    598  CD2 TRP A  37      -0.199  -6.586   2.103  1.00  0.00           C  
ATOM    599  NE1 TRP A  37      -0.010  -5.436   3.974  1.00  0.00           N  
ATOM    600  CE2 TRP A  37      -0.694  -6.509   3.435  1.00  0.00           C  
ATOM    601  CE3 TRP A  37      -0.740  -7.588   1.278  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37      -1.668  -7.399   3.924  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37      -1.758  -8.446   1.735  1.00  0.00           C  
ATOM    604  CH2 TRP A  37      -2.238  -8.346   3.054  1.00  0.00           C  
ATOM    605  H   TRP A  37       3.820  -4.853   1.903  1.00  0.00           H  
ATOM    606  HA  TRP A  37       2.550  -7.056   0.572  1.00  0.00           H  
ATOM    607  HB2 TRP A  37       1.817  -4.134   0.718  1.00  0.00           H  
ATOM    608  HB3 TRP A  37       0.870  -5.314  -0.152  1.00  0.00           H  
ATOM    609  HD1 TRP A  37       1.402  -3.930   3.216  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.009  -5.092   4.925  1.00  0.00           H  
ATOM    611  HE3 TRP A  37      -0.348  -7.669   0.276  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37      -2.041  -7.331   4.933  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37      -2.142  -9.202   1.068  1.00  0.00           H  
ATOM    614  HH2 TRP A  37      -3.050  -8.977   3.404  1.00  0.00           H  
ATOM    615  N   ALA A  38       4.277  -5.175  -1.416  1.00  0.00           N  
ATOM    616  CA  ALA A  38       4.782  -5.088  -2.784  1.00  0.00           C  
ATOM    617  C   ALA A  38       5.797  -6.180  -3.064  1.00  0.00           C  
ATOM    618  O   ALA A  38       6.780  -5.907  -3.753  1.00  0.00           O  
ATOM    619  CB  ALA A  38       5.351  -3.694  -3.048  1.00  0.00           C  
ATOM    620  H   ALA A  38       4.881  -4.806  -0.686  1.00  0.00           H  
ATOM    621  HA  ALA A  38       4.000  -5.270  -3.507  1.00  0.00           H  
ATOM    622  HB1 ALA A  38       6.211  -3.541  -2.403  1.00  0.00           H  
ATOM    623  HB2 ALA A  38       5.663  -3.622  -4.091  1.00  0.00           H  
ATOM    624  HB3 ALA A  38       4.594  -2.936  -2.873  1.00  0.00           H  
ATOM    625  N   LEU A  39       5.555  -7.399  -2.562  1.00  0.00           N  
ATOM    626  CA  LEU A  39       6.402  -8.571  -2.769  1.00  0.00           C  
ATOM    627  C   LEU A  39       5.767  -9.850  -2.202  1.00  0.00           C  
ATOM    628  O   LEU A  39       6.452 -10.767  -1.739  1.00  0.00           O  
ATOM    629  CB  LEU A  39       7.838  -8.287  -2.305  1.00  0.00           C  
ATOM    630  CG  LEU A  39       8.024  -7.521  -0.979  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       8.035  -8.450   0.239  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       9.303  -6.699  -1.108  1.00  0.00           C  
ATOM    633  H   LEU A  39       4.758  -7.510  -1.949  1.00  0.00           H  
ATOM    634  HA  LEU A  39       6.488  -8.716  -3.838  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       8.423  -9.207  -2.298  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       8.244  -7.664  -3.101  1.00  0.00           H  
ATOM    637  HG  LEU A  39       7.238  -6.787  -0.823  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       8.763  -9.242   0.110  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.256  -7.880   1.139  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.051  -8.904   0.354  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      10.132  -7.355  -1.356  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       9.190  -5.971  -1.919  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       9.493  -6.168  -0.181  1.00  0.00           H  
ATOM    644  N   GLU A  40       4.449  -9.970  -2.364  1.00  0.00           N  
ATOM    645  CA  GLU A  40       3.628 -11.087  -1.910  1.00  0.00           C  
ATOM    646  C   GLU A  40       3.264 -11.962  -3.126  1.00  0.00           C  
ATOM    647  O   GLU A  40       3.910 -11.884  -4.183  1.00  0.00           O  
ATOM    648  CB  GLU A  40       2.423 -10.529  -1.131  1.00  0.00           C  
ATOM    649  CG  GLU A  40       2.836  -9.789   0.140  1.00  0.00           C  
ATOM    650  CD  GLU A  40       3.066 -10.717   1.339  1.00  0.00           C  
ATOM    651  OE1 GLU A  40       2.048 -11.144   1.933  1.00  0.00           O  
ATOM    652  OE2 GLU A  40       4.213 -11.028   1.728  1.00  0.00           O  
ATOM    653  H   GLU A  40       3.920  -9.226  -2.793  1.00  0.00           H  
ATOM    654  HA  GLU A  40       4.204 -11.697  -1.215  1.00  0.00           H  
ATOM    655  HB2 GLU A  40       1.908  -9.799  -1.744  1.00  0.00           H  
ATOM    656  HB3 GLU A  40       1.728 -11.325  -0.870  1.00  0.00           H  
ATOM    657  HG2 GLU A  40       3.708  -9.182  -0.090  1.00  0.00           H  
ATOM    658  HG3 GLU A  40       2.017  -9.115   0.391  1.00  0.00           H  
ATOM    659  N   GLU A  41       2.295 -12.863  -2.976  1.00  0.00           N  
ATOM    660  CA  GLU A  41       1.987 -13.904  -3.943  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.632 -13.714  -4.623  1.00  0.00           C  
ATOM    662  O   GLU A  41      -0.148 -14.667  -4.748  1.00  0.00           O  
ATOM    663  CB  GLU A  41       2.258 -15.296  -3.352  1.00  0.00           C  
ATOM    664  CG  GLU A  41       1.453 -15.687  -2.105  1.00  0.00           C  
ATOM    665  CD  GLU A  41       1.892 -14.976  -0.826  1.00  0.00           C  
ATOM    666  OE1 GLU A  41       2.744 -15.501  -0.076  1.00  0.00           O  
ATOM    667  OE2 GLU A  41       1.294 -13.926  -0.492  1.00  0.00           O  
ATOM    668  H   GLU A  41       1.786 -12.882  -2.099  1.00  0.00           H  
ATOM    669  HA  GLU A  41       2.681 -13.804  -4.758  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       2.037 -16.011  -4.138  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       3.319 -15.380  -3.124  1.00  0.00           H  
ATOM    672  HG2 GLU A  41       0.404 -15.471  -2.278  1.00  0.00           H  
ATOM    673  HG3 GLU A  41       1.548 -16.762  -1.953  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.369 -12.493  -5.097  1.00  0.00           N  
ATOM    675  CA  LEU A  42      -0.916 -12.006  -5.594  1.00  0.00           C  
ATOM    676  C   LEU A  42      -0.751 -10.664  -6.349  1.00  0.00           C  
ATOM    677  O   LEU A  42       0.302 -10.391  -6.930  1.00  0.00           O  
ATOM    678  CB  LEU A  42      -1.872 -11.929  -4.377  1.00  0.00           C  
ATOM    679  CG  LEU A  42      -2.982 -13.004  -4.425  1.00  0.00           C  
ATOM    680  CD1 LEU A  42      -2.985 -13.898  -3.185  1.00  0.00           C  
ATOM    681  CD2 LEU A  42      -4.367 -12.371  -4.568  1.00  0.00           C  
ATOM    682  H   LEU A  42       1.030 -11.751  -4.865  1.00  0.00           H  
ATOM    683  HA  LEU A  42      -1.280 -12.727  -6.320  1.00  0.00           H  
ATOM    684  HB2 LEU A  42      -1.265 -12.101  -3.484  1.00  0.00           H  
ATOM    685  HB3 LEU A  42      -2.290 -10.923  -4.261  1.00  0.00           H  
ATOM    686  HG  LEU A  42      -2.825 -13.654  -5.283  1.00  0.00           H  
ATOM    687 HD11 LEU A  42      -3.398 -13.382  -2.325  1.00  0.00           H  
ATOM    688 HD12 LEU A  42      -3.549 -14.806  -3.385  1.00  0.00           H  
ATOM    689 HD13 LEU A  42      -1.960 -14.175  -2.947  1.00  0.00           H  
ATOM    690 HD21 LEU A  42      -4.393 -11.834  -5.514  1.00  0.00           H  
ATOM    691 HD22 LEU A  42      -5.126 -13.151  -4.565  1.00  0.00           H  
ATOM    692 HD23 LEU A  42      -4.556 -11.724  -3.715  1.00  0.00           H  
ATOM    693  N   GLU A  43      -1.828  -9.870  -6.414  1.00  0.00           N  
ATOM    694  CA  GLU A  43      -1.922  -8.475  -6.850  1.00  0.00           C  
ATOM    695  C   GLU A  43      -3.244  -7.915  -6.289  1.00  0.00           C  
ATOM    696  O   GLU A  43      -3.999  -8.660  -5.660  1.00  0.00           O  
ATOM    697  CB  GLU A  43      -1.893  -8.361  -8.379  1.00  0.00           C  
ATOM    698  CG  GLU A  43      -3.010  -9.118  -9.103  1.00  0.00           C  
ATOM    699  CD  GLU A  43      -3.132  -8.650 -10.552  1.00  0.00           C  
ATOM    700  OE1 GLU A  43      -2.119  -8.660 -11.290  1.00  0.00           O  
ATOM    701  OE2 GLU A  43      -4.250  -8.251 -10.947  1.00  0.00           O  
ATOM    702  H   GLU A  43      -2.614 -10.114  -5.830  1.00  0.00           H  
ATOM    703  HA  GLU A  43      -1.086  -7.901  -6.445  1.00  0.00           H  
ATOM    704  HB2 GLU A  43      -1.965  -7.307  -8.638  1.00  0.00           H  
ATOM    705  HB3 GLU A  43      -0.940  -8.726  -8.743  1.00  0.00           H  
ATOM    706  HG2 GLU A  43      -2.807 -10.187  -9.079  1.00  0.00           H  
ATOM    707  HG3 GLU A  43      -3.953  -8.941  -8.590  1.00  0.00           H  
ATOM    708  N   THR A  44      -3.597  -6.665  -6.579  1.00  0.00           N  
ATOM    709  CA  THR A  44      -4.957  -6.107  -6.535  1.00  0.00           C  
ATOM    710  C   THR A  44      -5.238  -5.422  -7.869  1.00  0.00           C  
ATOM    711  O   THR A  44      -4.324  -4.838  -8.453  1.00  0.00           O  
ATOM    712  CB  THR A  44      -5.212  -5.194  -5.333  1.00  0.00           C  
ATOM    713  OG1 THR A  44      -6.584  -4.887  -5.193  1.00  0.00           O  
ATOM    714  CG2 THR A  44      -4.421  -3.941  -5.445  1.00  0.00           C  
ATOM    715  H   THR A  44      -2.897  -6.136  -7.076  1.00  0.00           H  
ATOM    716  HA  THR A  44      -5.676  -6.877  -6.392  1.00  0.00           H  
ATOM    717  HB  THR A  44      -4.897  -5.670  -4.421  1.00  0.00           H  
ATOM    718  HG1 THR A  44      -6.722  -4.286  -4.436  1.00  0.00           H  
ATOM    719 HG21 THR A  44      -3.384  -4.240  -5.592  1.00  0.00           H  
ATOM    720 HG22 THR A  44      -4.729  -3.346  -6.301  1.00  0.00           H  
ATOM    721 HG23 THR A  44      -4.535  -3.373  -4.525  1.00  0.00           H  
ATOM    722  N   PRO A  45      -6.497  -5.415  -8.337  1.00  0.00           N  
ATOM    723  CA  PRO A  45      -6.873  -4.595  -9.470  1.00  0.00           C  
ATOM    724  C   PRO A  45      -7.020  -3.093  -9.130  1.00  0.00           C  
ATOM    725  O   PRO A  45      -7.284  -2.292 -10.029  1.00  0.00           O  
ATOM    726  CB  PRO A  45      -8.154  -5.238  -9.977  1.00  0.00           C  
ATOM    727  CG  PRO A  45      -8.779  -5.992  -8.811  1.00  0.00           C  
ATOM    728  CD  PRO A  45      -7.636  -6.178  -7.829  1.00  0.00           C  
ATOM    729  HA  PRO A  45      -6.117  -4.684 -10.247  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      -8.827  -4.481 -10.315  1.00  0.00           H  
ATOM    731  HB3 PRO A  45      -7.927  -5.921 -10.791  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      -9.552  -5.385  -8.342  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      -9.181  -6.953  -9.137  1.00  0.00           H  
ATOM    734  HD2 PRO A  45      -7.975  -5.773  -6.880  1.00  0.00           H  
ATOM    735  HD3 PRO A  45      -7.390  -7.236  -7.737  1.00  0.00           H  
ATOM    736  N   ALA A  46      -6.819  -2.693  -7.870  1.00  0.00           N  
ATOM    737  CA  ALA A  46      -6.888  -1.313  -7.390  1.00  0.00           C  
ATOM    738  C   ALA A  46      -5.620  -0.551  -7.768  1.00  0.00           C  
ATOM    739  O   ALA A  46      -4.662  -1.167  -8.245  1.00  0.00           O  
ATOM    740  CB  ALA A  46      -6.968  -1.389  -5.868  1.00  0.00           C  
ATOM    741  H   ALA A  46      -6.690  -3.396  -7.163  1.00  0.00           H  
ATOM    742  HA  ALA A  46      -7.761  -0.796  -7.766  1.00  0.00           H  
ATOM    743  HB1 ALA A  46      -7.784  -2.053  -5.620  1.00  0.00           H  
ATOM    744  HB2 ALA A  46      -6.042  -1.766  -5.447  1.00  0.00           H  
ATOM    745  HB3 ALA A  46      -7.133  -0.409  -5.435  1.00  0.00           H  
ATOM    746  N   LYS A  47      -5.559   0.765  -7.514  1.00  0.00           N  
ATOM    747  CA  LYS A  47      -4.290   1.444  -7.622  1.00  0.00           C  
ATOM    748  C   LYS A  47      -3.556   1.119  -6.338  1.00  0.00           C  
ATOM    749  O   LYS A  47      -4.080   1.345  -5.245  1.00  0.00           O  
ATOM    750  CB  LYS A  47      -4.420   2.944  -7.860  1.00  0.00           C  
ATOM    751  CG  LYS A  47      -5.411   3.669  -6.957  1.00  0.00           C  
ATOM    752  CD  LYS A  47      -5.037   5.101  -6.577  1.00  0.00           C  
ATOM    753  CE  LYS A  47      -4.700   6.028  -7.758  1.00  0.00           C  
ATOM    754  NZ  LYS A  47      -5.843   6.787  -8.291  1.00  0.00           N  
ATOM    755  H   LYS A  47      -6.234   1.281  -6.959  1.00  0.00           H  
ATOM    756  HA  LYS A  47      -3.747   1.060  -8.471  1.00  0.00           H  
ATOM    757  HB2 LYS A  47      -3.434   3.342  -7.694  1.00  0.00           H  
ATOM    758  HB3 LYS A  47      -4.703   3.118  -8.899  1.00  0.00           H  
ATOM    759  HG2 LYS A  47      -6.348   3.643  -7.463  1.00  0.00           H  
ATOM    760  HG3 LYS A  47      -5.510   3.118  -6.036  1.00  0.00           H  
ATOM    761  HD2 LYS A  47      -5.824   5.545  -5.965  1.00  0.00           H  
ATOM    762  HD3 LYS A  47      -4.159   4.986  -5.948  1.00  0.00           H  
ATOM    763  HE2 LYS A  47      -3.952   6.753  -7.432  1.00  0.00           H  
ATOM    764  HE3 LYS A  47      -4.257   5.443  -8.562  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47      -5.538   7.355  -9.080  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47      -6.595   6.187  -8.610  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47      -6.218   7.443  -7.611  1.00  0.00           H  
ATOM    768  N   VAL A  48      -2.374   0.548  -6.463  1.00  0.00           N  
ATOM    769  CA  VAL A  48      -1.457   0.331  -5.403  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.223   1.120  -5.745  1.00  0.00           C  
ATOM    771  O   VAL A  48       0.107   1.327  -6.920  1.00  0.00           O  
ATOM    772  CB  VAL A  48      -1.160  -1.158  -5.333  1.00  0.00           C  
ATOM    773  CG1 VAL A  48      -2.410  -1.876  -4.854  1.00  0.00           C  
ATOM    774  CG2 VAL A  48      -0.663  -1.794  -6.636  1.00  0.00           C  
ATOM    775  H   VAL A  48      -1.938   0.227  -7.308  1.00  0.00           H  
ATOM    776  HA  VAL A  48      -1.861   0.684  -4.449  1.00  0.00           H  
ATOM    777  HB  VAL A  48      -0.379  -1.258  -4.613  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -2.163  -2.909  -4.593  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -2.847  -1.382  -3.989  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -3.146  -1.863  -5.660  1.00  0.00           H  
ATOM    781 HG21 VAL A  48      -1.431  -1.753  -7.409  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       0.229  -1.264  -6.975  1.00  0.00           H  
ATOM    783 HG23 VAL A  48      -0.407  -2.839  -6.450  1.00  0.00           H  
ATOM    784  N   TYR A  49       0.428   1.534  -4.679  1.00  0.00           N  
ATOM    785  CA  TYR A  49       1.642   2.294  -4.640  1.00  0.00           C  
ATOM    786  C   TYR A  49       2.239   2.013  -3.259  1.00  0.00           C  
ATOM    787  O   TYR A  49       1.511   1.580  -2.364  1.00  0.00           O  
ATOM    788  CB  TYR A  49       1.270   3.767  -4.790  1.00  0.00           C  
ATOM    789  CG  TYR A  49       0.581   4.183  -6.080  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       1.396   4.397  -7.200  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -0.815   4.423  -6.180  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       0.878   4.932  -8.384  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.324   4.972  -7.368  1.00  0.00           C  
ATOM    794  CZ  TYR A  49      -0.491   5.240  -8.469  1.00  0.00           C  
ATOM    795  OH  TYR A  49      -1.007   5.810  -9.593  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.077   1.308  -3.755  1.00  0.00           H  
ATOM    797  HA  TYR A  49       2.314   1.978  -5.433  1.00  0.00           H  
ATOM    798  HB2 TYR A  49       0.630   4.037  -3.969  1.00  0.00           H  
ATOM    799  HB3 TYR A  49       2.184   4.348  -4.685  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       2.446   4.162  -7.150  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -1.546   4.223  -5.398  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       1.554   5.108  -9.201  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -2.356   5.225  -7.429  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -0.319   6.389  -9.975  1.00  0.00           H  
ATOM    805  N   ALA A  50       3.522   2.272  -3.040  1.00  0.00           N  
ATOM    806  CA  ALA A  50       4.142   2.204  -1.716  1.00  0.00           C  
ATOM    807  C   ALA A  50       4.891   3.521  -1.512  1.00  0.00           C  
ATOM    808  O   ALA A  50       5.247   4.186  -2.488  1.00  0.00           O  
ATOM    809  CB  ALA A  50       5.094   1.009  -1.633  1.00  0.00           C  
ATOM    810  H   ALA A  50       4.076   2.694  -3.781  1.00  0.00           H  
ATOM    811  HA  ALA A  50       3.399   2.045  -0.922  1.00  0.00           H  
ATOM    812  HB1 ALA A  50       5.292   0.778  -0.587  1.00  0.00           H  
ATOM    813  HB2 ALA A  50       4.664   0.134  -2.120  1.00  0.00           H  
ATOM    814  HB3 ALA A  50       6.031   1.257  -2.110  1.00  0.00           H  
ATOM    815  N   ILE A  51       5.191   3.867  -0.265  1.00  0.00           N  
ATOM    816  CA  ILE A  51       6.000   5.029   0.058  1.00  0.00           C  
ATOM    817  C   ILE A  51       7.444   4.644  -0.171  1.00  0.00           C  
ATOM    818  O   ILE A  51       7.969   3.746   0.487  1.00  0.00           O  
ATOM    819  CB  ILE A  51       5.726   5.475   1.508  1.00  0.00           C  
ATOM    820  CG1 ILE A  51       4.302   6.018   1.715  1.00  0.00           C  
ATOM    821  CG2 ILE A  51       6.748   6.524   1.982  1.00  0.00           C  
ATOM    822  CD1 ILE A  51       3.830   7.052   0.688  1.00  0.00           C  
ATOM    823  H   ILE A  51       4.821   3.316   0.502  1.00  0.00           H  
ATOM    824  HA  ILE A  51       5.804   5.842  -0.634  1.00  0.00           H  
ATOM    825  HB  ILE A  51       5.797   4.602   2.163  1.00  0.00           H  
ATOM    826 HG12 ILE A  51       3.599   5.191   1.683  1.00  0.00           H  
ATOM    827 HG13 ILE A  51       4.269   6.455   2.712  1.00  0.00           H  
ATOM    828 HG21 ILE A  51       6.522   7.507   1.570  1.00  0.00           H  
ATOM    829 HG22 ILE A  51       6.712   6.555   3.064  1.00  0.00           H  
ATOM    830 HG23 ILE A  51       7.763   6.261   1.710  1.00  0.00           H  
ATOM    831 HD11 ILE A  51       3.604   6.563  -0.260  1.00  0.00           H  
ATOM    832 HD12 ILE A  51       2.929   7.534   1.062  1.00  0.00           H  
ATOM    833 HD13 ILE A  51       4.598   7.802   0.525  1.00  0.00           H  
ATOM    834  N   LYS A  52       8.075   5.354  -1.104  1.00  0.00           N  
ATOM    835  CA  LYS A  52       9.452   5.137  -1.479  1.00  0.00           C  
ATOM    836  C   LYS A  52      10.373   5.304  -0.290  1.00  0.00           C  
ATOM    837  O   LYS A  52      11.122   4.386   0.007  1.00  0.00           O  
ATOM    838  CB  LYS A  52       9.787   6.030  -2.683  1.00  0.00           C  
ATOM    839  CG  LYS A  52      11.081   5.533  -3.334  1.00  0.00           C  
ATOM    840  CD  LYS A  52      11.170   5.823  -4.835  1.00  0.00           C  
ATOM    841  CE  LYS A  52      11.764   7.195  -5.146  1.00  0.00           C  
ATOM    842  NZ  LYS A  52      12.447   7.174  -6.461  1.00  0.00           N  
ATOM    843  H   LYS A  52       7.547   6.053  -1.627  1.00  0.00           H  
ATOM    844  HA  LYS A  52       9.550   4.093  -1.756  1.00  0.00           H  
ATOM    845  HB2 LYS A  52       8.973   5.954  -3.405  1.00  0.00           H  
ATOM    846  HB3 LYS A  52       9.871   7.078  -2.385  1.00  0.00           H  
ATOM    847  HG2 LYS A  52      11.931   5.964  -2.813  1.00  0.00           H  
ATOM    848  HG3 LYS A  52      11.146   4.450  -3.221  1.00  0.00           H  
ATOM    849  HD2 LYS A  52      11.812   5.055  -5.255  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      10.195   5.732  -5.312  1.00  0.00           H  
ATOM    851  HE2 LYS A  52      10.976   7.956  -5.097  1.00  0.00           H  
ATOM    852  HE3 LYS A  52      12.500   7.434  -4.379  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52      11.793   7.181  -7.240  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52      13.108   7.941  -6.548  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52      13.030   6.340  -6.553  1.00  0.00           H  
ATOM    856  N   ASP A  53      10.304   6.424   0.422  1.00  0.00           N  
ATOM    857  CA  ASP A  53      11.235   6.682   1.521  1.00  0.00           C  
ATOM    858  C   ASP A  53      11.147   5.619   2.613  1.00  0.00           C  
ATOM    859  O   ASP A  53      12.177   5.188   3.125  1.00  0.00           O  
ATOM    860  CB  ASP A  53      10.964   8.062   2.091  1.00  0.00           C  
ATOM    861  CG  ASP A  53      12.059   8.585   3.015  1.00  0.00           C  
ATOM    862  OD1 ASP A  53      13.253   8.263   2.817  1.00  0.00           O  
ATOM    863  OD2 ASP A  53      11.718   9.490   3.809  1.00  0.00           O  
ATOM    864  H   ASP A  53       9.673   7.153   0.127  1.00  0.00           H  
ATOM    865  HA  ASP A  53      12.249   6.673   1.124  1.00  0.00           H  
ATOM    866  HB2 ASP A  53      10.892   8.749   1.251  1.00  0.00           H  
ATOM    867  HB3 ASP A  53      10.009   8.055   2.622  1.00  0.00           H  
ATOM    868  N   ASP A  54       9.938   5.130   2.914  1.00  0.00           N  
ATOM    869  CA  ASP A  54       9.746   3.993   3.801  1.00  0.00           C  
ATOM    870  C   ASP A  54      10.375   2.729   3.229  1.00  0.00           C  
ATOM    871  O   ASP A  54      11.069   2.034   3.965  1.00  0.00           O  
ATOM    872  CB  ASP A  54       8.257   3.745   4.069  1.00  0.00           C  
ATOM    873  CG  ASP A  54       7.727   4.560   5.243  1.00  0.00           C  
ATOM    874  OD1 ASP A  54       8.395   4.604   6.294  1.00  0.00           O  
ATOM    875  OD2 ASP A  54       6.577   5.042   5.178  1.00  0.00           O  
ATOM    876  H   ASP A  54       9.103   5.537   2.522  1.00  0.00           H  
ATOM    877  HA  ASP A  54      10.242   4.211   4.745  1.00  0.00           H  
ATOM    878  HB2 ASP A  54       7.679   3.950   3.173  1.00  0.00           H  
ATOM    879  HB3 ASP A  54       8.115   2.691   4.314  1.00  0.00           H  
ATOM    880  N   PHE A  55      10.142   2.409   1.951  1.00  0.00           N  
ATOM    881  CA  PHE A  55      10.695   1.231   1.267  1.00  0.00           C  
ATOM    882  C   PHE A  55      12.225   1.236   1.369  1.00  0.00           C  
ATOM    883  O   PHE A  55      12.853   0.246   1.747  1.00  0.00           O  
ATOM    884  CB  PHE A  55      10.216   1.223  -0.205  1.00  0.00           C  
ATOM    885  CG  PHE A  55       9.766  -0.117  -0.759  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      10.685  -1.064  -1.241  1.00  0.00           C  
ATOM    887  CD2 PHE A  55       8.395  -0.411  -0.814  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      10.247  -2.333  -1.664  1.00  0.00           C  
ATOM    889  CE2 PHE A  55       7.951  -1.676  -1.228  1.00  0.00           C  
ATOM    890  CZ  PHE A  55       8.880  -2.652  -1.626  1.00  0.00           C  
ATOM    891  H   PHE A  55       9.566   3.034   1.393  1.00  0.00           H  
ATOM    892  HA  PHE A  55      10.333   0.331   1.763  1.00  0.00           H  
ATOM    893  HB2 PHE A  55       9.377   1.903  -0.316  1.00  0.00           H  
ATOM    894  HB3 PHE A  55      10.996   1.623  -0.837  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      11.729  -0.812  -1.305  1.00  0.00           H  
ATOM    896  HD2 PHE A  55       7.679   0.328  -0.495  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      10.956  -3.063  -2.037  1.00  0.00           H  
ATOM    898  HE2 PHE A  55       6.895  -1.897  -1.202  1.00  0.00           H  
ATOM    899  HZ  PHE A  55       8.547  -3.635  -1.935  1.00  0.00           H  
ATOM    900  N   LEU A  56      12.827   2.393   1.107  1.00  0.00           N  
ATOM    901  CA  LEU A  56      14.253   2.643   1.178  1.00  0.00           C  
ATOM    902  C   LEU A  56      14.716   2.494   2.620  1.00  0.00           C  
ATOM    903  O   LEU A  56      15.717   1.822   2.877  1.00  0.00           O  
ATOM    904  CB  LEU A  56      14.546   4.049   0.625  1.00  0.00           C  
ATOM    905  CG  LEU A  56      14.177   4.233  -0.864  1.00  0.00           C  
ATOM    906  CD1 LEU A  56      14.227   5.730  -1.207  1.00  0.00           C  
ATOM    907  CD2 LEU A  56      15.177   3.519  -1.782  1.00  0.00           C  
ATOM    908  H   LEU A  56      12.231   3.175   0.867  1.00  0.00           H  
ATOM    909  HA  LEU A  56      14.778   1.899   0.588  1.00  0.00           H  
ATOM    910  HB2 LEU A  56      13.986   4.774   1.215  1.00  0.00           H  
ATOM    911  HB3 LEU A  56      15.605   4.267   0.761  1.00  0.00           H  
ATOM    912  HG  LEU A  56      13.161   3.849  -1.052  1.00  0.00           H  
ATOM    913 HD11 LEU A  56      13.420   6.243  -0.691  1.00  0.00           H  
ATOM    914 HD12 LEU A  56      15.182   6.157  -0.894  1.00  0.00           H  
ATOM    915 HD13 LEU A  56      14.118   5.871  -2.281  1.00  0.00           H  
ATOM    916 HD21 LEU A  56      14.846   3.602  -2.819  1.00  0.00           H  
ATOM    917 HD22 LEU A  56      16.169   3.958  -1.688  1.00  0.00           H  
ATOM    918 HD23 LEU A  56      15.231   2.464  -1.531  1.00  0.00           H  
ATOM    919  N   ALA A  57      13.967   3.045   3.579  1.00  0.00           N  
ATOM    920  CA  ALA A  57      14.250   2.901   4.999  1.00  0.00           C  
ATOM    921  C   ALA A  57      14.004   1.469   5.486  1.00  0.00           C  
ATOM    922  O   ALA A  57      14.286   1.143   6.641  1.00  0.00           O  
ATOM    923  CB  ALA A  57      13.415   3.884   5.826  1.00  0.00           C  
ATOM    924  H   ALA A  57      13.111   3.525   3.322  1.00  0.00           H  
ATOM    925  HA  ALA A  57      15.303   3.135   5.128  1.00  0.00           H  
ATOM    926  HB1 ALA A  57      13.677   3.790   6.881  1.00  0.00           H  
ATOM    927  HB2 ALA A  57      13.614   4.908   5.518  1.00  0.00           H  
ATOM    928  HB3 ALA A  57      12.355   3.670   5.705  1.00  0.00           H  
ATOM    929  N   ARG A  58      13.495   0.581   4.627  1.00  0.00           N  
ATOM    930  CA  ARG A  58      13.314  -0.825   4.960  1.00  0.00           C  
ATOM    931  C   ARG A  58      14.336  -1.654   4.194  1.00  0.00           C  
ATOM    932  O   ARG A  58      14.085  -2.827   3.934  1.00  0.00           O  
ATOM    933  CB  ARG A  58      11.861  -1.184   4.576  1.00  0.00           C  
ATOM    934  CG  ARG A  58      11.001  -1.685   5.734  1.00  0.00           C  
ATOM    935  CD  ARG A  58      10.952  -3.206   5.857  1.00  0.00           C  
ATOM    936  NE  ARG A  58      12.053  -3.769   6.658  1.00  0.00           N  
ATOM    937  CZ  ARG A  58      12.812  -4.830   6.347  1.00  0.00           C  
ATOM    938  NH1 ARG A  58      13.096  -5.151   5.089  1.00  0.00           N  
ATOM    939  NH2 ARG A  58      13.279  -5.589   7.322  1.00  0.00           N  
ATOM    940  H   ARG A  58      13.254   0.906   3.690  1.00  0.00           H  
ATOM    941  HA  ARG A  58      13.463  -0.991   6.027  1.00  0.00           H  
ATOM    942  HB2 ARG A  58      11.358  -0.317   4.169  1.00  0.00           H  
ATOM    943  HB3 ARG A  58      11.827  -1.881   3.751  1.00  0.00           H  
ATOM    944  HG2 ARG A  58      11.300  -1.214   6.667  1.00  0.00           H  
ATOM    945  HG3 ARG A  58       9.985  -1.369   5.537  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      10.030  -3.453   6.383  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      10.873  -3.648   4.863  1.00  0.00           H  
ATOM    948  HE  ARG A  58      12.039  -3.452   7.630  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      13.091  -4.409   4.388  1.00  0.00           H  
ATOM    950 HH12 ARG A  58      13.574  -6.008   4.814  1.00  0.00           H  
ATOM    951 HH21 ARG A  58      12.974  -5.467   8.289  1.00  0.00           H  
ATOM    952 HH22 ARG A  58      13.868  -6.396   7.126  1.00  0.00           H  
ATOM    953  N   GLY A  59      15.552  -1.133   4.013  1.00  0.00           N  
ATOM    954  CA  GLY A  59      16.667  -1.827   3.384  1.00  0.00           C  
ATOM    955  C   GLY A  59      16.292  -2.554   2.088  1.00  0.00           C  
ATOM    956  O   GLY A  59      16.838  -3.634   1.853  1.00  0.00           O  
ATOM    957  H   GLY A  59      15.680  -0.158   4.242  1.00  0.00           H  
ATOM    958  HA2 GLY A  59      17.448  -1.101   3.157  1.00  0.00           H  
ATOM    959  HA3 GLY A  59      17.067  -2.551   4.094  1.00  0.00           H  
ATOM    960  N   TYR A  60      15.375  -2.004   1.282  1.00  0.00           N  
ATOM    961  CA  TYR A  60      14.991  -2.497  -0.038  1.00  0.00           C  
ATOM    962  C   TYR A  60      15.472  -1.496  -1.098  1.00  0.00           C  
ATOM    963  O   TYR A  60      15.859  -0.364  -0.783  1.00  0.00           O  
ATOM    964  CB  TYR A  60      13.459  -2.681  -0.115  1.00  0.00           C  
ATOM    965  CG  TYR A  60      12.906  -4.008   0.374  1.00  0.00           C  
ATOM    966  CD1 TYR A  60      12.821  -5.090  -0.515  1.00  0.00           C  
ATOM    967  CD2 TYR A  60      12.398  -4.155   1.675  1.00  0.00           C  
ATOM    968  CE1 TYR A  60      12.350  -6.342  -0.087  1.00  0.00           C  
ATOM    969  CE2 TYR A  60      11.861  -5.387   2.100  1.00  0.00           C  
ATOM    970  CZ  TYR A  60      11.854  -6.497   1.226  1.00  0.00           C  
ATOM    971  OH  TYR A  60      11.313  -7.679   1.633  1.00  0.00           O  
ATOM    972  H   TYR A  60      14.972  -1.112   1.534  1.00  0.00           H  
ATOM    973  HA  TYR A  60      15.480  -3.451  -0.236  1.00  0.00           H  
ATOM    974  HB2 TYR A  60      12.970  -1.871   0.423  1.00  0.00           H  
ATOM    975  HB3 TYR A  60      13.165  -2.590  -1.158  1.00  0.00           H  
ATOM    976  HD1 TYR A  60      13.068  -4.933  -1.547  1.00  0.00           H  
ATOM    977  HD2 TYR A  60      12.374  -3.297   2.320  1.00  0.00           H  
ATOM    978  HE1 TYR A  60      12.315  -7.170  -0.780  1.00  0.00           H  
ATOM    979  HE2 TYR A  60      11.423  -5.498   3.080  1.00  0.00           H  
ATOM    980  HH  TYR A  60      11.304  -8.329   0.901  1.00  0.00           H  
ATOM    981  N   SER A  61      15.403  -1.886  -2.372  1.00  0.00           N  
ATOM    982  CA  SER A  61      15.692  -1.038  -3.522  1.00  0.00           C  
ATOM    983  C   SER A  61      14.410  -0.950  -4.357  1.00  0.00           C  
ATOM    984  O   SER A  61      13.360  -1.421  -3.907  1.00  0.00           O  
ATOM    985  CB  SER A  61      16.947  -1.591  -4.208  1.00  0.00           C  
ATOM    986  OG  SER A  61      17.319  -0.886  -5.374  1.00  0.00           O  
ATOM    987  H   SER A  61      14.964  -2.770  -2.614  1.00  0.00           H  
ATOM    988  HA  SER A  61      15.916  -0.025  -3.200  1.00  0.00           H  
ATOM    989  HB2 SER A  61      17.775  -1.535  -3.503  1.00  0.00           H  
ATOM    990  HB3 SER A  61      16.786  -2.636  -4.454  1.00  0.00           H  
ATOM    991  HG  SER A  61      17.121  -1.471  -6.134  1.00  0.00           H  
ATOM    992  N   GLU A  62      14.434  -0.218  -5.470  1.00  0.00           N  
ATOM    993  CA  GLU A  62      13.197   0.161  -6.138  1.00  0.00           C  
ATOM    994  C   GLU A  62      12.634  -0.981  -6.972  1.00  0.00           C  
ATOM    995  O   GLU A  62      11.434  -1.240  -6.929  1.00  0.00           O  
ATOM    996  CB  GLU A  62      13.382   1.399  -7.022  1.00  0.00           C  
ATOM    997  CG  GLU A  62      13.598   2.668  -6.187  1.00  0.00           C  
ATOM    998  CD  GLU A  62      13.457   3.947  -7.020  1.00  0.00           C  
ATOM    999  OE1 GLU A  62      12.650   4.011  -7.975  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62      14.152   4.943  -6.710  1.00  0.00           O  
ATOM   1001  H   GLU A  62      15.313   0.160  -5.800  1.00  0.00           H  
ATOM   1002  HA  GLU A  62      12.468   0.387  -5.361  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62      14.226   1.254  -7.699  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62      12.474   1.513  -7.616  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62      12.879   2.704  -5.369  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62      14.591   2.624  -5.736  1.00  0.00           H  
ATOM   1007  N   GLU A  63      13.491  -1.683  -7.713  1.00  0.00           N  
ATOM   1008  CA  GLU A  63      13.068  -2.777  -8.575  1.00  0.00           C  
ATOM   1009  C   GLU A  63      12.630  -3.978  -7.727  1.00  0.00           C  
ATOM   1010  O   GLU A  63      11.907  -4.859  -8.197  1.00  0.00           O  
ATOM   1011  CB  GLU A  63      14.188  -3.118  -9.556  1.00  0.00           C  
ATOM   1012  CG  GLU A  63      14.342  -2.039 -10.641  1.00  0.00           C  
ATOM   1013  CD  GLU A  63      15.389  -2.389 -11.701  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63      15.230  -3.438 -12.366  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63      16.331  -1.579 -11.890  1.00  0.00           O  
ATOM   1016  H   GLU A  63      14.488  -1.604  -7.551  1.00  0.00           H  
ATOM   1017  HA  GLU A  63      12.227  -2.451  -9.165  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63      15.106  -3.204  -9.002  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63      13.968  -4.072 -10.018  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63      13.385  -1.913 -11.143  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63      14.611  -1.092 -10.167  1.00  0.00           H  
ATOM   1022  N   ASP A  64      13.024  -3.997  -6.455  1.00  0.00           N  
ATOM   1023  CA  ASP A  64      12.603  -4.954  -5.451  1.00  0.00           C  
ATOM   1024  C   ASP A  64      11.166  -4.696  -4.987  1.00  0.00           C  
ATOM   1025  O   ASP A  64      10.663  -5.490  -4.194  1.00  0.00           O  
ATOM   1026  CB  ASP A  64      13.531  -4.928  -4.234  1.00  0.00           C  
ATOM   1027  CG  ASP A  64      14.846  -5.680  -4.375  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64      15.579  -5.514  -5.376  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64      15.184  -6.413  -3.417  1.00  0.00           O  
ATOM   1030  H   ASP A  64      13.621  -3.235  -6.172  1.00  0.00           H  
ATOM   1031  HA  ASP A  64      12.652  -5.951  -5.866  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64      13.722  -3.908  -3.910  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64      12.994  -5.450  -3.453  1.00  0.00           H  
ATOM   1034  N   SER A  65      10.512  -3.607  -5.414  1.00  0.00           N  
ATOM   1035  CA  SER A  65       9.105  -3.388  -5.152  1.00  0.00           C  
ATOM   1036  C   SER A  65       8.305  -3.724  -6.404  1.00  0.00           C  
ATOM   1037  O   SER A  65       8.559  -3.153  -7.473  1.00  0.00           O  
ATOM   1038  CB  SER A  65       8.866  -1.920  -4.790  1.00  0.00           C  
ATOM   1039  OG  SER A  65       7.587  -1.774  -4.214  1.00  0.00           O  
ATOM   1040  H   SER A  65      10.941  -2.927  -6.037  1.00  0.00           H  
ATOM   1041  HA  SER A  65       8.827  -4.030  -4.313  1.00  0.00           H  
ATOM   1042  HB2 SER A  65       9.617  -1.593  -4.079  1.00  0.00           H  
ATOM   1043  HB3 SER A  65       8.950  -1.268  -5.656  1.00  0.00           H  
ATOM   1044  HG  SER A  65       7.729  -1.760  -3.261  1.00  0.00           H  
ATOM   1045  N   LYS A  66       7.284  -4.582  -6.289  1.00  0.00           N  
ATOM   1046  CA  LYS A  66       6.398  -4.811  -7.432  1.00  0.00           C  
ATOM   1047  C   LYS A  66       5.212  -3.853  -7.456  1.00  0.00           C  
ATOM   1048  O   LYS A  66       4.175  -4.192  -8.033  1.00  0.00           O  
ATOM   1049  CB  LYS A  66       5.992  -6.293  -7.473  1.00  0.00           C  
ATOM   1050  CG  LYS A  66       5.216  -6.818  -6.258  1.00  0.00           C  
ATOM   1051  CD  LYS A  66       4.183  -7.902  -6.584  1.00  0.00           C  
ATOM   1052  CE  LYS A  66       4.121  -8.981  -5.491  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66       5.224  -9.961  -5.625  1.00  0.00           N  
ATOM   1054  H   LYS A  66       7.129  -5.060  -5.404  1.00  0.00           H  
ATOM   1055  HA  LYS A  66       6.943  -4.625  -8.350  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66       5.426  -6.476  -8.389  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66       6.922  -6.852  -7.503  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66       5.957  -7.253  -5.594  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66       4.710  -6.003  -5.740  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66       3.205  -7.426  -6.665  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66       4.407  -8.371  -7.543  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66       4.113  -8.531  -4.486  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66       3.166  -9.509  -5.580  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66       5.059 -10.727  -4.979  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66       5.254 -10.356  -6.559  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66       6.148  -9.583  -5.444  1.00  0.00           H  
ATOM   1067  N   VAL A  67       5.401  -2.595  -7.051  1.00  0.00           N  
ATOM   1068  CA  VAL A  67       4.410  -1.534  -7.213  1.00  0.00           C  
ATOM   1069  C   VAL A  67       5.152  -0.216  -7.410  1.00  0.00           C  
ATOM   1070  O   VAL A  67       6.332  -0.118  -7.072  1.00  0.00           O  
ATOM   1071  CB  VAL A  67       3.412  -1.496  -6.021  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67       2.848  -2.873  -5.646  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67       3.994  -0.832  -4.766  1.00  0.00           C  
ATOM   1074  H   VAL A  67       6.297  -2.295  -6.677  1.00  0.00           H  
ATOM   1075  HA  VAL A  67       3.865  -1.694  -8.143  1.00  0.00           H  
ATOM   1076  HB  VAL A  67       2.557  -0.887  -6.313  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67       2.346  -3.310  -6.508  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67       3.648  -3.552  -5.342  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67       2.124  -2.783  -4.833  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67       4.935  -1.301  -4.495  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67       4.189   0.223  -4.949  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67       3.297  -0.911  -3.936  1.00  0.00           H  
ATOM   1083  N   PRO A  68       4.480   0.811  -7.947  1.00  0.00           N  
ATOM   1084  CA  PRO A  68       5.090   2.098  -8.154  1.00  0.00           C  
ATOM   1085  C   PRO A  68       5.319   2.786  -6.811  1.00  0.00           C  
ATOM   1086  O   PRO A  68       4.399   3.020  -6.020  1.00  0.00           O  
ATOM   1087  CB  PRO A  68       4.183   2.831  -9.136  1.00  0.00           C  
ATOM   1088  CG  PRO A  68       2.897   2.017  -9.255  1.00  0.00           C  
ATOM   1089  CD  PRO A  68       3.073   0.863  -8.285  1.00  0.00           C  
ATOM   1090  HA  PRO A  68       6.062   1.963  -8.622  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68       3.991   3.858  -8.829  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68       4.670   2.778 -10.102  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68       2.018   2.597  -9.002  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68       2.803   1.630 -10.272  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68       2.511   1.045  -7.372  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68       2.730  -0.047  -8.756  1.00  0.00           H  
ATOM   1097  N   LEU A  69       6.588   3.053  -6.548  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       7.096   3.738  -5.385  1.00  0.00           C  
ATOM   1099  C   LEU A  69       6.928   5.232  -5.608  1.00  0.00           C  
ATOM   1100  O   LEU A  69       7.573   5.828  -6.473  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       8.565   3.343  -5.171  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       8.819   1.845  -4.966  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      10.314   1.613  -4.804  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       8.104   1.339  -3.719  1.00  0.00           C  
ATOM   1105  H   LEU A  69       7.276   2.756  -7.236  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       6.493   3.473  -4.520  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       9.148   3.687  -6.026  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       8.930   3.840  -4.284  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       8.474   1.275  -5.827  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      10.713   2.178  -3.961  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      10.492   0.549  -4.648  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      10.797   1.917  -5.732  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       7.067   1.148  -3.992  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       8.562   0.407  -3.403  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       8.175   2.063  -2.907  1.00  0.00           H  
ATOM   1116  N   ILE A  70       6.029   5.816  -4.830  1.00  0.00           N  
ATOM   1117  CA  ILE A  70       5.641   7.218  -4.873  1.00  0.00           C  
ATOM   1118  C   ILE A  70       6.149   7.928  -3.614  1.00  0.00           C  
ATOM   1119  O   ILE A  70       6.638   7.283  -2.678  1.00  0.00           O  
ATOM   1120  CB  ILE A  70       4.113   7.329  -5.070  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70       3.311   6.999  -3.793  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70       3.683   6.521  -6.305  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70       1.800   7.212  -3.936  1.00  0.00           C  
ATOM   1124  H   ILE A  70       5.584   5.236  -4.131  1.00  0.00           H  
ATOM   1125  HA  ILE A  70       6.122   7.691  -5.730  1.00  0.00           H  
ATOM   1126  HB  ILE A  70       3.896   8.357  -5.298  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70       3.501   5.972  -3.487  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70       3.653   7.669  -3.002  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70       3.777   5.457  -6.109  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70       2.655   6.757  -6.571  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70       4.314   6.775  -7.156  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70       1.377   6.539  -4.677  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70       1.316   7.029  -2.978  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70       1.603   8.233  -4.248  1.00  0.00           H  
ATOM   1135  N   THR A  71       6.045   9.252  -3.574  1.00  0.00           N  
ATOM   1136  CA  THR A  71       6.432  10.005  -2.391  1.00  0.00           C  
ATOM   1137  C   THR A  71       5.329   9.962  -1.321  1.00  0.00           C  
ATOM   1138  O   THR A  71       4.185   9.575  -1.576  1.00  0.00           O  
ATOM   1139  CB  THR A  71       6.681  11.465  -2.781  1.00  0.00           C  
ATOM   1140  OG1 THR A  71       5.497  12.082  -3.237  1.00  0.00           O  
ATOM   1141  CG2 THR A  71       7.761  11.619  -3.848  1.00  0.00           C  
ATOM   1142  H   THR A  71       5.665   9.770  -4.365  1.00  0.00           H  
ATOM   1143  HA  THR A  71       7.366   9.572  -2.000  1.00  0.00           H  
ATOM   1144  HB  THR A  71       7.000  11.983  -1.881  1.00  0.00           H  
ATOM   1145  HG1 THR A  71       5.714  12.958  -3.578  1.00  0.00           H  
ATOM   1146 HG21 THR A  71       7.958  12.679  -3.993  1.00  0.00           H  
ATOM   1147 HG22 THR A  71       8.667  11.106  -3.526  1.00  0.00           H  
ATOM   1148 HG23 THR A  71       7.435  11.184  -4.790  1.00  0.00           H  
ATOM   1149  N   TYR A  72       5.616  10.500  -0.133  1.00  0.00           N  
ATOM   1150  CA  TYR A  72       4.587  10.764   0.866  1.00  0.00           C  
ATOM   1151  C   TYR A  72       3.485  11.708   0.377  1.00  0.00           C  
ATOM   1152  O   TYR A  72       2.364  11.557   0.848  1.00  0.00           O  
ATOM   1153  CB  TYR A  72       5.218  11.341   2.136  1.00  0.00           C  
ATOM   1154  CG  TYR A  72       5.885  10.325   3.041  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72       5.141   9.254   3.567  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72       7.231  10.483   3.410  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72       5.717   8.372   4.496  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72       7.834   9.572   4.296  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72       7.075   8.516   4.854  1.00  0.00           C  
ATOM   1160  OH  TYR A  72       7.663   7.615   5.684  1.00  0.00           O  
ATOM   1161  H   TYR A  72       6.556  10.814   0.060  1.00  0.00           H  
ATOM   1162  HA  TYR A  72       4.088   9.827   1.111  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72       5.926  12.123   1.856  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72       4.432  11.816   2.721  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72       4.115   9.104   3.265  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72       7.797  11.311   3.004  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72       5.126   7.564   4.910  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72       8.876   9.689   4.559  1.00  0.00           H  
ATOM   1169  HH  TYR A  72       7.184   6.766   5.707  1.00  0.00           H  
ATOM   1170  N   SER A  73       3.758  12.664  -0.512  1.00  0.00           N  
ATOM   1171  CA  SER A  73       2.775  13.664  -0.926  1.00  0.00           C  
ATOM   1172  C   SER A  73       1.917  13.170  -2.091  1.00  0.00           C  
ATOM   1173  O   SER A  73       0.728  13.487  -2.180  1.00  0.00           O  
ATOM   1174  CB  SER A  73       3.526  14.946  -1.280  1.00  0.00           C  
ATOM   1175  OG  SER A  73       4.558  14.700  -2.222  1.00  0.00           O  
ATOM   1176  H   SER A  73       4.692  12.793  -0.877  1.00  0.00           H  
ATOM   1177  HA  SER A  73       2.115  13.894  -0.087  1.00  0.00           H  
ATOM   1178  HB2 SER A  73       2.823  15.690  -1.657  1.00  0.00           H  
ATOM   1179  HB3 SER A  73       3.982  15.317  -0.369  1.00  0.00           H  
ATOM   1180  HG  SER A  73       4.189  14.918  -3.117  1.00  0.00           H  
ATOM   1181  N   GLU A  74       2.499  12.358  -2.973  1.00  0.00           N  
ATOM   1182  CA  GLU A  74       1.793  11.672  -4.051  1.00  0.00           C  
ATOM   1183  C   GLU A  74       0.762  10.711  -3.468  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.275  10.478  -4.087  1.00  0.00           O  
ATOM   1185  CB  GLU A  74       2.782  10.919  -4.942  1.00  0.00           C  
ATOM   1186  CG  GLU A  74       3.530  11.870  -5.882  1.00  0.00           C  
ATOM   1187  CD  GLU A  74       4.506  11.112  -6.777  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74       5.431  10.449  -6.253  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74       4.330  11.192  -8.015  1.00  0.00           O  
ATOM   1190  H   GLU A  74       3.489  12.175  -2.860  1.00  0.00           H  
ATOM   1191  HA  GLU A  74       1.263  12.397  -4.664  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74       3.486  10.374  -4.311  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74       2.231  10.205  -5.556  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74       2.800  12.395  -6.505  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74       4.079  12.615  -5.310  1.00  0.00           H  
ATOM   1196  N   PHE A  75       1.018  10.182  -2.268  1.00  0.00           N  
ATOM   1197  CA  PHE A  75       0.020   9.488  -1.476  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -1.083  10.456  -1.060  1.00  0.00           C  
ATOM   1199  O   PHE A  75      -2.220  10.163  -1.385  1.00  0.00           O  
ATOM   1200  CB  PHE A  75       0.705   8.799  -0.291  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.164   8.211   0.808  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75      -1.368   7.544   0.517  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75       0.286   8.274   2.142  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75      -2.083   6.895   1.539  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.436   7.636   3.165  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75      -1.607   6.931   2.857  1.00  0.00           C  
ATOM   1207  H   PHE A  75       1.920  10.366  -1.847  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.450   8.720  -2.097  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75       1.333   8.004  -0.688  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75       1.382   9.503   0.168  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75      -1.757   7.523  -0.489  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75       1.194   8.809   2.378  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75      -2.998   6.365   1.309  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.103   7.670   4.193  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75      -2.138   6.412   3.635  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.796  11.579  -0.386  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -1.817  12.493   0.156  1.00  0.00           C  
ATOM   1218  C   ILE A  76      -2.868  12.899  -0.879  1.00  0.00           C  
ATOM   1219  O   ILE A  76      -4.045  12.929  -0.522  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -1.157  13.719   0.833  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.271  13.311   2.028  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76      -2.192  14.742   1.325  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.903  12.285   2.980  1.00  0.00           C  
ATOM   1224  H   ILE A  76       0.173  11.768  -0.169  1.00  0.00           H  
ATOM   1225  HA  ILE A  76      -2.380  11.948   0.918  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.526  14.222   0.099  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76       0.649  12.895   1.648  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76       0.011  14.201   2.589  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -1.696  15.560   1.849  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -2.734  15.171   0.481  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76      -2.894  14.255   2.002  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -1.010  11.319   2.487  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -0.256  12.138   3.835  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -1.876  12.631   3.327  1.00  0.00           H  
ATOM   1235  N   ASP A  77      -2.476  13.145  -2.132  1.00  0.00           N  
ATOM   1236  CA  ASP A  77      -3.368  13.434  -3.269  1.00  0.00           C  
ATOM   1237  C   ASP A  77      -4.502  12.420  -3.399  1.00  0.00           C  
ATOM   1238  O   ASP A  77      -5.648  12.769  -3.698  1.00  0.00           O  
ATOM   1239  CB  ASP A  77      -2.492  13.447  -4.528  1.00  0.00           C  
ATOM   1240  CG  ASP A  77      -3.203  13.520  -5.889  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77      -3.989  12.630  -6.281  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -2.807  14.409  -6.679  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -1.484  13.076  -2.322  1.00  0.00           H  
ATOM   1244  HA  ASP A  77      -3.808  14.422  -3.144  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -1.878  14.335  -4.432  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -1.815  12.587  -4.525  1.00  0.00           H  
ATOM   1247  N   LEU A  78      -4.174  11.157  -3.136  1.00  0.00           N  
ATOM   1248  CA  LEU A  78      -5.080  10.040  -3.265  1.00  0.00           C  
ATOM   1249  C   LEU A  78      -6.154  10.056  -2.175  1.00  0.00           C  
ATOM   1250  O   LEU A  78      -7.226   9.497  -2.396  1.00  0.00           O  
ATOM   1251  CB  LEU A  78      -4.289   8.714  -3.227  1.00  0.00           C  
ATOM   1252  CG  LEU A  78      -3.227   8.574  -4.331  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78      -2.506   7.230  -4.184  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78      -3.845   8.685  -5.728  1.00  0.00           C  
ATOM   1255  H   LEU A  78      -3.239  10.969  -2.791  1.00  0.00           H  
ATOM   1256  HA  LEU A  78      -5.566  10.157  -4.232  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78      -3.819   8.608  -2.254  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78      -4.967   7.875  -3.301  1.00  0.00           H  
ATOM   1259  HG  LEU A  78      -2.491   9.363  -4.219  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -3.214   6.405  -4.248  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -1.745   7.131  -4.959  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -2.011   7.203  -3.216  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78      -4.140   9.722  -5.907  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78      -3.105   8.419  -6.484  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78      -4.723   8.047  -5.797  1.00  0.00           H  
ATOM   1266  N   LEU A  79      -5.893  10.643  -1.005  1.00  0.00           N  
ATOM   1267  CA  LEU A  79      -6.834  10.697   0.096  1.00  0.00           C  
ATOM   1268  C   LEU A  79      -7.830  11.810  -0.186  1.00  0.00           C  
ATOM   1269  O   LEU A  79      -8.882  11.573  -0.778  1.00  0.00           O  
ATOM   1270  CB  LEU A  79      -6.108  10.855   1.437  1.00  0.00           C  
ATOM   1271  CG  LEU A  79      -5.185   9.682   1.801  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79      -5.884   8.319   1.741  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79      -3.914   9.597   0.978  1.00  0.00           C  
ATOM   1274  H   LEU A  79      -4.985  11.055  -0.827  1.00  0.00           H  
ATOM   1275  HA  LEU A  79      -7.373   9.763   0.153  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79      -5.524  11.777   1.454  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79      -6.871  10.927   2.213  1.00  0.00           H  
ATOM   1278  HG  LEU A  79      -4.839   9.902   2.798  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79      -5.256   7.547   2.188  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79      -6.840   8.370   2.252  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79      -6.083   8.039   0.709  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79      -3.073   9.360   1.625  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79      -3.996   8.854   0.185  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79      -3.738  10.554   0.520  1.00  0.00           H  
ATOM   1285  N   GLU A  80      -7.489  13.037   0.210  1.00  0.00           N  
ATOM   1286  CA  GLU A  80      -8.198  14.285  -0.076  1.00  0.00           C  
ATOM   1287  C   GLU A  80      -9.714  14.233   0.165  1.00  0.00           C  
ATOM   1288  O   GLU A  80     -10.475  15.015  -0.409  1.00  0.00           O  
ATOM   1289  CB  GLU A  80      -7.792  14.795  -1.480  1.00  0.00           C  
ATOM   1290  CG  GLU A  80      -6.320  15.237  -1.532  1.00  0.00           C  
ATOM   1291  CD  GLU A  80      -6.118  16.621  -0.914  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80      -6.552  16.857   0.240  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80      -5.582  17.531  -1.580  1.00  0.00           O  
ATOM   1294  H   GLU A  80      -6.578  13.132   0.641  1.00  0.00           H  
ATOM   1295  HA  GLU A  80      -7.844  15.003   0.658  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80      -7.934  14.001  -2.208  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80      -8.416  15.637  -1.777  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80      -5.728  14.513  -0.983  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80      -5.955  15.248  -2.565  1.00  0.00           H  
ATOM   1300  N   GLY A  81     -10.162  13.367   1.072  1.00  0.00           N  
ATOM   1301  CA  GLY A  81     -11.566  13.131   1.356  1.00  0.00           C  
ATOM   1302  C   GLY A  81     -11.871  11.646   1.534  1.00  0.00           C  
ATOM   1303  O   GLY A  81     -12.865  11.295   2.166  1.00  0.00           O  
ATOM   1304  H   GLY A  81      -9.474  12.800   1.548  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81     -11.838  13.679   2.253  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81     -12.173  13.497   0.525  1.00  0.00           H  
ATOM   1307  N   GLU A  82     -11.020  10.768   1.020  1.00  0.00           N  
ATOM   1308  CA  GLU A  82     -11.270   9.347   0.833  1.00  0.00           C  
ATOM   1309  C   GLU A  82     -10.366   8.630   1.820  1.00  0.00           C  
ATOM   1310  O   GLU A  82      -9.331   8.069   1.480  1.00  0.00           O  
ATOM   1311  CB  GLU A  82     -10.981   8.951  -0.623  1.00  0.00           C  
ATOM   1312  CG  GLU A  82     -11.727   9.794  -1.688  1.00  0.00           C  
ATOM   1313  CD  GLU A  82     -13.232   9.509  -1.751  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82     -13.908   9.475  -0.703  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82     -13.793   9.266  -2.845  1.00  0.00           O  
ATOM   1316  H   GLU A  82     -10.190  11.119   0.565  1.00  0.00           H  
ATOM   1317  HA  GLU A  82     -12.307   9.108   1.069  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      -9.899   9.033  -0.764  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82     -11.251   7.904  -0.766  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82     -11.571  10.859  -1.516  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82     -11.302   9.571  -2.663  1.00  0.00           H  
ATOM   1322  N   GLU A  83     -10.694   8.773   3.096  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      -9.735   8.576   4.171  1.00  0.00           C  
ATOM   1324  C   GLU A  83      -9.976   7.282   4.935  1.00  0.00           C  
ATOM   1325  O   GLU A  83     -10.027   7.242   6.167  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      -9.553   9.852   5.001  1.00  0.00           C  
ATOM   1327  CG  GLU A  83     -10.867  10.511   5.422  1.00  0.00           C  
ATOM   1328  CD  GLU A  83     -11.139  10.528   6.930  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83     -10.217  10.505   7.774  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83     -12.343  10.631   7.277  1.00  0.00           O  
ATOM   1331  H   GLU A  83     -11.514   9.328   3.284  1.00  0.00           H  
ATOM   1332  HA  GLU A  83      -8.787   8.419   3.691  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      -8.922   9.647   5.862  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      -9.012  10.566   4.378  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83     -10.855  11.526   5.037  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83     -11.701  10.016   4.928  1.00  0.00           H  
ATOM   1337  N   LYS A  84     -10.174   6.203   4.176  1.00  0.00           N  
ATOM   1338  CA  LYS A  84     -10.394   4.865   4.721  1.00  0.00           C  
ATOM   1339  C   LYS A  84      -9.463   3.848   4.045  1.00  0.00           C  
ATOM   1340  O   LYS A  84      -9.829   2.694   3.829  1.00  0.00           O  
ATOM   1341  CB  LYS A  84     -11.897   4.542   4.617  1.00  0.00           C  
ATOM   1342  CG  LYS A  84     -12.697   4.924   5.876  1.00  0.00           C  
ATOM   1343  CD  LYS A  84     -13.654   6.119   5.726  1.00  0.00           C  
ATOM   1344  CE  LYS A  84     -12.961   7.476   5.879  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84     -13.919   8.597   5.964  1.00  0.00           N  
ATOM   1346  H   LYS A  84     -10.184   6.330   3.163  1.00  0.00           H  
ATOM   1347  HA  LYS A  84     -10.120   4.855   5.774  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84     -12.315   5.041   3.747  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84     -12.026   3.472   4.471  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84     -13.309   4.059   6.129  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84     -12.024   5.095   6.716  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84     -14.149   6.072   4.756  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84     -14.409   6.025   6.507  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84     -12.346   7.461   6.782  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84     -12.303   7.632   5.024  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84     -14.617   8.448   6.685  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84     -13.447   9.471   6.188  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84     -14.436   8.724   5.099  1.00  0.00           H  
ATOM   1359  N   PHE A  85      -8.226   4.274   3.789  1.00  0.00           N  
ATOM   1360  CA  PHE A  85      -7.089   3.454   3.362  1.00  0.00           C  
ATOM   1361  C   PHE A  85      -5.792   4.225   3.565  1.00  0.00           C  
ATOM   1362  O   PHE A  85      -4.907   4.288   2.716  1.00  0.00           O  
ATOM   1363  CB  PHE A  85      -7.264   2.958   1.919  1.00  0.00           C  
ATOM   1364  CG  PHE A  85      -7.482   4.072   0.899  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85      -8.781   4.553   0.651  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      -6.397   4.660   0.215  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85      -8.985   5.614  -0.244  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      -6.598   5.729  -0.672  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      -7.893   6.221  -0.882  1.00  0.00           C  
ATOM   1370  H   PHE A  85      -8.048   5.255   3.938  1.00  0.00           H  
ATOM   1371  HA  PHE A  85      -7.002   2.605   4.037  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85      -6.388   2.367   1.650  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85      -8.104   2.263   1.910  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85      -9.626   4.133   1.173  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      -5.389   4.319   0.382  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85      -9.977   6.006  -0.405  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      -5.757   6.200  -1.161  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      -8.044   7.080  -1.516  1.00  0.00           H  
ATOM   1379  N   ILE A  86      -5.669   4.810   4.748  1.00  0.00           N  
ATOM   1380  CA  ILE A  86      -4.453   5.499   5.119  1.00  0.00           C  
ATOM   1381  C   ILE A  86      -3.424   4.425   5.533  1.00  0.00           C  
ATOM   1382  O   ILE A  86      -3.761   3.239   5.621  1.00  0.00           O  
ATOM   1383  CB  ILE A  86      -4.756   6.502   6.254  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86      -6.149   7.176   6.216  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86      -3.698   7.604   6.222  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86      -6.513   7.819   4.869  1.00  0.00           C  
ATOM   1387  H   ILE A  86      -6.374   4.662   5.446  1.00  0.00           H  
ATOM   1388  HA  ILE A  86      -4.108   6.046   4.245  1.00  0.00           H  
ATOM   1389  HB  ILE A  86      -4.676   5.979   7.204  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86      -6.925   6.468   6.526  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86      -6.154   7.961   6.968  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86      -2.739   7.205   6.533  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86      -3.611   7.990   5.208  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86      -3.964   8.405   6.909  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86      -7.192   8.643   5.038  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86      -5.638   8.246   4.389  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86      -6.987   7.105   4.188  1.00  0.00           H  
ATOM   1398  N   GLY A  87      -2.204   4.814   5.887  1.00  0.00           N  
ATOM   1399  CA  GLY A  87      -1.640   4.274   7.100  1.00  0.00           C  
ATOM   1400  C   GLY A  87      -0.503   5.105   7.605  1.00  0.00           C  
ATOM   1401  O   GLY A  87      -0.360   6.259   7.142  1.00  0.00           O  
ATOM   1402  H   GLY A  87      -1.876   5.762   5.753  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87      -2.392   4.383   7.858  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87      -1.398   3.221   7.037  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      15.566  -0.227 -10.361  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.371  -0.641  -9.614  1.00  0.00           C  
ATOM      3  C   MET A   1      13.819   0.524  -8.818  1.00  0.00           C  
ATOM      4  O   MET A   1      14.478   1.014  -7.901  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.639  -1.821  -8.674  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.827  -3.117  -9.459  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.370  -4.512  -8.444  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.501  -5.834  -9.321  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.361  -0.004  -9.797  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.622  -0.962 -10.329  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.510  -1.621  -8.052  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.780  -1.945  -8.013  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.871  -3.365  -9.920  1.00  0.00           H  
ATOM     14  HG3 MET A   1      15.562  -2.971 -10.251  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.788  -5.838 -10.372  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.737  -6.802  -8.884  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.430  -5.661  -9.231  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.588   0.926  -9.121  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.698   1.621  -8.206  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.306   1.000  -8.370  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.063   0.238  -9.313  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.716   3.131  -8.476  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.079   0.489  -9.887  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.030   1.449  -7.183  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.393   3.332  -9.496  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.043   3.638  -7.783  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.725   3.523  -8.338  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.405   1.292  -7.435  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.038   0.822  -7.386  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.257   2.090  -7.093  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.119   2.483  -5.933  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.877  -0.284  -6.316  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.767  -1.521  -6.587  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.859  -2.433  -5.364  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.271  -2.348  -7.780  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.643   1.894  -6.652  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.731   0.438  -8.358  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.129   0.145  -5.340  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.833  -0.604  -6.277  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.785  -1.195  -6.795  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       9.123  -1.844  -4.485  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       7.925  -2.959  -5.198  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.652  -3.159  -5.525  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       8.293  -1.745  -8.687  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       8.925  -3.207  -7.927  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       7.247  -2.685  -7.611  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.862   2.786  -8.157  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.063   4.003  -8.122  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.834   3.727  -8.996  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.600   4.346 -10.040  1.00  0.00           O  
ATOM     51  CB  VAL A   4       6.914   5.230  -8.520  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.046   6.494  -8.645  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.030   5.486  -7.489  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.079   2.423  -9.076  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.710   4.165  -7.103  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.379   5.038  -9.490  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.005   6.271  -8.398  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.412   7.312  -8.027  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.064   6.822  -9.680  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.567   6.401  -7.744  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       7.608   5.584  -6.489  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       8.737   4.657  -7.498  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.081   2.719  -8.572  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.789   2.292  -9.068  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.292   1.264  -8.064  1.00  0.00           C  
ATOM     66  O   LEU A   5       3.074   0.441  -7.597  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.867   1.689 -10.475  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.935   0.598 -10.714  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.328  -0.511 -11.577  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       5.169   1.141 -11.447  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.338   2.253  -7.709  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.106   3.142  -9.095  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.877   1.292 -10.703  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.032   2.505 -11.168  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.273   0.180  -9.767  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.530  -1.010 -11.028  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.945  -0.101 -12.514  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       4.094  -1.251 -11.789  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.884   1.514 -12.429  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.625   1.949 -10.884  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.905   0.348 -11.566  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.005   1.289  -7.728  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.401   0.218  -6.941  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.079   0.157  -7.284  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.965   0.290  -6.448  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.746   0.335  -5.439  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.573   1.743  -4.866  1.00  0.00           C  
ATOM     88  CG2 VAL A   6      -0.009  -0.678  -4.565  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.417   2.051  -8.051  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.847  -0.714  -7.289  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.798   0.093  -5.347  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.232   2.440  -5.378  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.460   2.058  -4.965  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.848   1.720  -3.817  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.386  -0.647  -3.566  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -1.049  -0.410  -4.439  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.093  -1.685  -4.967  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.371  -0.052  -8.562  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.750  -0.101  -9.014  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.044  -1.351  -9.845  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.932  -1.311 -10.691  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.011   1.179  -9.824  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.084   1.382 -11.034  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.912   1.907 -12.206  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -2.012   2.393 -13.332  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.762   2.492 -14.596  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.603  -0.080  -9.208  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.410  -0.067  -8.138  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.043   1.145 -10.169  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.913   2.044  -9.169  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.300   2.092 -10.767  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.617   0.444 -11.334  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.554   1.099 -12.562  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.534   2.743 -11.878  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -1.611   3.369 -13.048  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.176   1.705 -13.464  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -2.930   1.571 -14.982  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -3.661   2.949 -14.469  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -2.222   3.003 -15.286  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.453  -2.497  -9.500  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.690  -3.759 -10.209  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.691  -4.923  -9.218  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.242  -6.024  -9.530  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.609  -3.934 -11.301  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.692  -2.937 -12.442  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.828  -2.940 -13.272  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -0.650  -2.019 -12.685  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.961  -1.999 -14.302  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -0.760  -1.092 -13.738  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -1.925  -1.075 -14.540  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.060  -0.188 -15.559  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.745  -2.490  -8.783  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.667  -3.746 -10.692  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.625  -3.885 -10.836  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -1.701  -4.925 -11.745  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.612  -3.665 -13.108  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.245  -2.032 -12.077  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.853  -1.988 -14.910  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       0.046  -0.395 -13.921  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -1.227  -0.117 -16.066  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.249  -4.695  -8.026  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.317  -5.651  -6.928  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.982  -5.907  -6.266  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.903  -5.818  -5.050  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.612  -3.776  -7.833  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.924  -5.243  -6.134  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.757  -6.590  -7.263  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.950  -6.211  -7.037  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.191  -6.952  -6.512  1.00  0.00           C  
ATOM    150  C   THR A  10       1.558  -6.543  -7.102  1.00  0.00           C  
ATOM    151  O   THR A  10       2.425  -7.399  -7.260  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.096  -8.458  -6.660  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.817  -8.756  -7.847  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.902  -9.019  -5.482  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.229  -6.361  -8.001  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.260  -6.782  -5.446  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.871  -8.955  -6.674  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -1.756  -8.795  -7.632  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.908  -8.597  -5.449  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -0.977 -10.103  -5.570  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.397  -8.792  -4.543  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.837  -5.252  -7.350  1.00  0.00           N  
ATOM    163  CA  ASP A  11       3.097  -4.856  -8.022  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.933  -3.823  -7.253  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.524  -2.923  -7.842  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.812  -4.395  -9.463  1.00  0.00           C  
ATOM    167  CG  ASP A  11       4.056  -4.455 -10.366  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       4.938  -5.330 -10.171  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       4.065  -3.755 -11.399  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.121  -4.550  -7.246  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.731  -5.738  -8.100  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.053  -5.041  -9.896  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.398  -3.385  -9.457  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.003  -3.946  -5.926  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.822  -3.091  -5.054  1.00  0.00           C  
ATOM    176  C   HIS A  12       5.090  -3.825  -3.728  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.559  -4.920  -3.552  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.122  -1.726  -4.870  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.176  -1.641  -3.696  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.427  -2.673  -3.185  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.975  -0.552  -2.887  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.799  -2.227  -2.094  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.090  -0.938  -1.874  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.623  -4.781  -5.505  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.791  -2.941  -5.529  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.884  -0.959  -4.750  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.579  -1.471  -5.780  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.465  -3.654  -3.428  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.429   0.423  -2.992  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.209  -2.861  -1.452  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.893  -3.305  -2.785  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.127  -4.003  -1.527  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.956  -3.854  -0.563  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.171  -2.953  -0.744  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.361  -3.327  -0.974  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.372  -1.902  -1.525  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.458  -1.961  -2.744  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.314  -5.062  -1.709  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.375  -3.337   0.108  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.189  -3.890  -1.367  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.951  -1.214  -0.795  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.383  -1.591  -1.794  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.664  -1.226  -2.611  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.013  -1.730  -3.647  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.865  -4.704   0.467  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.963  -4.730   1.606  1.00  0.00           C  
ATOM    207  C   VAL A  14       4.127  -6.152   2.123  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.520  -6.353   3.251  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.519  -4.301   1.261  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.435  -4.959   2.124  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.364  -2.779   1.426  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.590  -5.359   0.682  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.344  -4.061   2.378  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.348  -4.586   0.225  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.287  -5.989   1.805  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       1.713  -4.928   3.177  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.484  -4.439   2.011  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.324  -2.285   1.547  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.901  -2.363   0.540  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.742  -2.534   2.273  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.993  -7.166   1.275  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.886  -8.558   1.728  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.482  -9.516   0.711  1.00  0.00           C  
ATOM    224  O   GLU A  15       4.018 -10.635   0.549  1.00  0.00           O  
ATOM    225  CB  GLU A  15       2.416  -8.874   2.118  1.00  0.00           C  
ATOM    226  CG  GLU A  15       2.137  -8.329   3.520  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.926  -8.943   4.214  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.213  -8.713   3.761  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       1.062  -9.458   5.342  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.799  -6.925   0.317  1.00  0.00           H  
ATOM    231  HA  GLU A  15       4.534  -8.707   2.599  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.720  -8.437   1.406  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       2.240  -9.944   2.137  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       3.028  -8.492   4.114  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.978  -7.258   3.478  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.542  -9.080   0.026  1.00  0.00           N  
ATOM    237  CA  LYS A  16       6.358  -9.918  -0.842  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.475  -9.092  -1.417  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.613  -9.279  -1.018  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.535 -10.543  -1.983  1.00  0.00           C  
ATOM    241  CG  LYS A  16       6.062 -11.921  -2.353  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.765 -12.982  -1.272  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.935 -14.382  -1.867  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       4.763 -14.782  -2.670  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.921  -8.201   0.330  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.817 -10.692  -0.221  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.482 -10.630  -1.734  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       5.570  -9.915  -2.867  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.575 -12.169  -3.291  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       7.134 -11.872  -2.535  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       6.452 -12.868  -0.427  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.749 -12.866  -0.891  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       6.837 -14.390  -2.481  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       6.061 -15.101  -1.056  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       4.009 -15.087  -2.060  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       4.365 -13.990  -3.171  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       4.976 -15.525  -3.324  1.00  0.00           H  
ATOM    258  N   LEU A  17       7.159  -8.106  -2.253  1.00  0.00           N  
ATOM    259  CA  LEU A  17       8.167  -7.283  -2.914  1.00  0.00           C  
ATOM    260  C   LEU A  17       9.025  -6.519  -1.896  1.00  0.00           C  
ATOM    261  O   LEU A  17      10.184  -6.205  -2.157  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.503  -6.373  -3.968  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.919  -6.773  -5.394  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       7.019  -6.075  -6.415  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       9.388  -6.428  -5.666  1.00  0.00           C  
ATOM    266  H   LEU A  17       6.202  -8.083  -2.577  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.809  -7.991  -3.430  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.426  -6.495  -3.879  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.728  -5.313  -3.811  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.790  -7.848  -5.511  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       7.284  -6.397  -7.422  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       5.981  -6.359  -6.231  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       7.116  -4.994  -6.341  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       9.668  -6.782  -6.657  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       9.539  -5.353  -5.610  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      10.042  -6.904  -4.939  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.484  -6.297  -0.691  1.00  0.00           N  
ATOM    278  CA  LYS A  18       9.212  -5.716   0.441  1.00  0.00           C  
ATOM    279  C   LYS A  18      10.355  -6.641   0.887  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.391  -6.186   1.333  1.00  0.00           O  
ATOM    281  CB  LYS A  18       8.246  -5.350   1.594  1.00  0.00           C  
ATOM    282  CG  LYS A  18       8.266  -6.220   2.852  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.604  -7.591   2.656  1.00  0.00           C  
ATOM    284  CE  LYS A  18       8.082  -8.649   3.647  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       8.305  -8.101   4.997  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.518  -6.565  -0.605  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.646  -4.769   0.095  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.490  -4.338   1.915  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       7.228  -5.319   1.227  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       9.293  -6.336   3.180  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.728  -5.693   3.642  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.537  -7.478   2.780  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.758  -7.968   1.650  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       7.294  -9.410   3.692  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       9.012  -9.088   3.290  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       9.053  -7.413   5.011  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       7.430  -7.727   5.347  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       8.568  -8.820   5.671  1.00  0.00           H  
ATOM    299  N   ILE A  19      10.176  -7.955   0.804  1.00  0.00           N  
ATOM    300  CA  ILE A  19      11.158  -8.929   1.255  1.00  0.00           C  
ATOM    301  C   ILE A  19      12.326  -8.954   0.276  1.00  0.00           C  
ATOM    302  O   ILE A  19      13.455  -9.251   0.652  1.00  0.00           O  
ATOM    303  CB  ILE A  19      10.449 -10.301   1.423  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      10.791 -10.921   2.788  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.688 -11.320   0.289  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       9.653 -11.811   3.286  1.00  0.00           C  
ATOM    307  H   ILE A  19       9.357  -8.325   0.343  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.546  -8.572   2.211  1.00  0.00           H  
ATOM    309  HB  ILE A  19       9.375 -10.109   1.430  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      11.721 -11.490   2.730  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.903 -10.130   3.525  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      11.706 -11.713   0.333  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.982 -12.143   0.369  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      10.533 -10.861  -0.682  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       9.342 -12.509   2.517  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       9.969 -12.356   4.174  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.795 -11.188   3.531  1.00  0.00           H  
ATOM    318  N   ARG A  20      12.051  -8.621  -0.990  1.00  0.00           N  
ATOM    319  CA  ARG A  20      13.076  -8.529  -2.004  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.862  -7.219  -1.843  1.00  0.00           C  
ATOM    321  O   ARG A  20      15.003  -7.163  -2.302  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.432  -8.715  -3.390  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.843 -10.132  -3.625  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.320 -10.234  -3.794  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.887 -11.229  -4.789  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.331 -12.437  -4.641  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.423 -13.135  -3.514  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.712 -12.969  -5.686  1.00  0.00           N  
ATOM    329  H   ARG A  20      11.119  -8.309  -1.224  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.790  -9.341  -1.845  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.676  -7.949  -3.558  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      13.219  -8.563  -4.127  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      12.286 -10.493  -4.543  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      12.128 -10.792  -2.812  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.832 -10.431  -2.840  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.987  -9.286  -4.198  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.761 -10.828  -5.720  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      10.143 -12.892  -2.834  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       9.045 -14.068  -3.446  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.618 -12.382  -6.519  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.320 -13.900  -5.720  1.00  0.00           H  
ATOM    342  N   SER A  21      13.315  -6.195  -1.175  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.983  -4.972  -0.723  1.00  0.00           C  
ATOM    344  C   SER A  21      12.981  -4.124   0.072  1.00  0.00           C  
ATOM    345  O   SER A  21      12.019  -3.632  -0.521  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.464  -4.149  -1.921  1.00  0.00           C  
ATOM    347  OG  SER A  21      15.689  -4.630  -2.431  1.00  0.00           O  
ATOM    348  H   SER A  21      12.377  -6.292  -0.820  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.829  -5.229  -0.084  1.00  0.00           H  
ATOM    350  HB2 SER A  21      13.700  -4.197  -2.699  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.605  -3.112  -1.611  1.00  0.00           H  
ATOM    352  HG  SER A  21      15.616  -5.603  -2.488  1.00  0.00           H  
ATOM    353  N   ALA A  22      13.198  -3.986   1.383  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.551  -3.110   2.369  1.00  0.00           C  
ATOM    355  C   ALA A  22      13.110  -3.484   3.744  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.802  -4.498   3.889  1.00  0.00           O  
ATOM    357  CB  ALA A  22      11.010  -3.236   2.408  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.949  -4.543   1.776  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.833  -2.080   2.152  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.717  -4.233   2.740  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.584  -2.521   3.115  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.578  -3.022   1.433  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.776  -2.711   4.774  1.00  0.00           N  
ATOM    364  CA  LYS A  23      13.099  -3.000   6.166  1.00  0.00           C  
ATOM    365  C   LYS A  23      12.002  -2.407   7.047  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.939  -2.060   6.535  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.511  -2.473   6.489  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.468  -3.390   7.245  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.936  -4.633   6.485  1.00  0.00           C  
ATOM    370  CE  LYS A  23      14.857  -5.693   6.640  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      15.422  -7.056   6.769  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.147  -1.931   4.628  1.00  0.00           H  
ATOM    373  HA  LYS A  23      13.042  -4.070   6.306  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      15.010  -2.098   5.595  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      14.380  -1.656   7.164  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      16.346  -2.797   7.493  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.991  -3.682   8.181  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.107  -4.402   5.430  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      16.867  -4.980   6.936  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      14.286  -5.404   7.527  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      14.192  -5.611   5.783  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      16.004  -7.298   5.970  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      15.987  -7.122   7.610  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      14.719  -7.785   6.842  1.00  0.00           H  
ATOM    385  N   ALA A  24      12.210  -2.350   8.363  1.00  0.00           N  
ATOM    386  CA  ALA A  24      11.180  -1.844   9.258  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.991  -0.343   9.106  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.887   0.171   9.285  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.550  -2.165  10.705  1.00  0.00           C  
ATOM    390  H   ALA A  24      13.110  -2.598   8.754  1.00  0.00           H  
ATOM    391  HA  ALA A  24      10.236  -2.318   8.988  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      12.417  -1.579  11.008  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      10.709  -1.901  11.345  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.759  -3.229  10.819  1.00  0.00           H  
ATOM    395  N   GLU A  25      12.056   0.385   8.783  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.991   1.828   8.587  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.719   2.186   7.143  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.316   3.110   6.580  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.185   2.582   9.124  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.466   1.899   8.707  1.00  0.00           C  
ATOM    401  CD  GLU A  25      15.639   2.760   9.131  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      15.841   3.805   8.470  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      16.260   2.403  10.155  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.945  -0.071   8.643  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.166   2.189   9.146  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.131   3.575   8.669  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.132   2.649  10.211  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      14.494   0.933   9.200  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.448   1.756   7.629  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.841   1.415   6.530  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.497   1.637   5.153  1.00  0.00           C  
ATOM    412  C   ASP A  26       9.059   2.136   5.088  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.367   2.199   6.117  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.768   0.354   4.375  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.305   0.646   2.985  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.500   0.985   2.099  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      12.537   0.533   2.789  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.335   0.707   7.043  1.00  0.00           H  
ATOM    419  HA  ASP A  26      11.168   2.432   4.816  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.506  -0.215   4.941  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.861  -0.239   4.292  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.613   2.581   3.918  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.494   3.511   3.827  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.663   3.105   2.617  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.238   2.946   1.550  1.00  0.00           O  
ATOM    426  CB  LYS A  27       8.041   4.943   3.690  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.918   5.471   4.849  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.865   6.603   4.408  1.00  0.00           C  
ATOM    429  CE  LYS A  27      11.040   6.725   5.391  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.888   7.905   5.117  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.135   2.412   3.057  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.897   3.450   4.724  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.624   4.968   2.772  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       7.189   5.611   3.589  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.273   5.832   5.651  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       9.533   4.668   5.247  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.279   6.378   3.423  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       9.309   7.542   4.357  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      10.646   6.811   6.406  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      11.647   5.820   5.324  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      12.129   8.026   4.137  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      11.388   8.745   5.394  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.749   7.885   5.650  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.362   2.822   2.777  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.515   2.341   1.683  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.060   2.784   1.921  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.695   3.144   3.050  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.632   0.795   1.539  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.027   0.162   1.819  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.254   0.421   0.094  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.964  -1.343   2.073  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.929   2.775   3.689  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.840   2.809   0.754  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.916   0.353   2.238  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.713   0.368   0.993  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.466   0.573   2.721  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.211   0.641  -0.109  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.883   0.953  -0.623  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.369  -0.640  -0.080  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       5.634  -1.853   1.177  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       6.955  -1.705   2.343  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.268  -1.540   2.887  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.248   2.749   0.857  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.795   2.933   0.784  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.275   2.126  -0.430  1.00  0.00           C  
ATOM    466  O   VAL A  29       1.034   1.972  -1.386  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.460   4.436   0.650  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -1.020   4.682   0.299  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.763   5.184   1.960  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.631   2.400  -0.017  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.363   2.549   1.698  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.102   4.851  -0.129  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.244   5.742   0.306  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.233   4.335  -0.713  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.677   4.178   1.007  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.452   4.573   2.800  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       1.829   5.393   2.018  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.222   6.127   2.006  1.00  0.00           H  
ATOM    479  N   LEU A  30      -0.990   1.664  -0.436  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.641   0.906  -1.527  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.741   1.744  -2.155  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.401   2.479  -1.421  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.333  -0.409  -1.060  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.046  -0.968   0.343  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.019  -2.111   0.652  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.622  -1.494   0.451  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.601   1.958   0.321  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -0.921   0.700  -2.316  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.414  -0.254  -1.097  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.130  -1.188  -1.796  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.195  -0.198   1.094  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -4.039  -1.734   0.690  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -2.989  -2.872  -0.121  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -2.777  -2.556   1.617  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.439  -2.186  -0.361  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.092  -0.674   0.381  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.488  -2.014   1.396  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.007   1.553  -3.456  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.084   2.252  -4.147  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.882   1.319  -5.061  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.582   0.135  -5.166  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.545   3.517  -4.863  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.024   3.236  -6.288  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.509   4.318  -4.044  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.981   4.490  -7.143  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.462   0.935  -4.047  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.809   2.578  -3.417  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.402   4.166  -4.960  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.054   2.789  -6.249  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.642   2.525  -6.819  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -1.567   3.779  -3.962  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.316   5.284  -4.508  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.895   4.509  -3.046  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -3.956   4.974  -7.088  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.229   5.171  -6.756  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.730   4.206  -8.168  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.842   1.886  -5.787  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.692   1.364  -6.844  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.134  -0.075  -6.630  1.00  0.00           C  
ATOM    520  O   GLN A  32      -8.212  -0.328  -6.113  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.047   1.527  -8.221  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -5.929   2.971  -8.685  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.280   3.472  -9.152  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.657   3.228 -10.292  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.029   4.165  -8.312  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.085   2.811  -5.440  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.559   1.999  -6.827  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.065   1.089  -8.166  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.628   0.973  -8.960  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -5.552   3.573  -7.876  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.224   3.017  -9.510  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -7.608   4.463  -7.427  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.031   4.024  -8.375  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.311  -1.021  -7.087  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.500  -2.454  -6.932  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.417  -3.038  -6.049  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.691  -4.026  -5.382  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.533  -3.161  -8.286  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.767  -2.720  -9.061  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.885  -3.135  -8.762  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.614  -1.774  -9.972  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.465  -0.673  -7.500  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.459  -2.636  -6.446  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.603  -2.996  -8.839  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.608  -4.232  -8.108  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.714  -1.372 -10.187  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.403  -1.534 -10.578  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.233  -2.409  -5.992  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.180  -2.584  -4.990  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.699  -2.725  -3.567  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.063  -3.368  -2.747  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.205  -1.478  -6.390  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.522  -3.416  -5.212  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.571  -1.690  -5.016  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.874  -2.191  -3.269  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.622  -2.476  -2.058  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.726  -3.973  -1.692  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.826  -4.270  -0.503  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -6.994  -1.807  -2.164  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.883  -0.292  -2.019  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.745  -2.101  -3.474  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.302  -1.569  -3.942  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.100  -1.999  -1.233  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.567  -2.179  -1.333  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -7.875   0.151  -2.105  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.479  -0.033  -1.042  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.256   0.132  -2.802  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -7.851  -3.174  -3.632  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -8.725  -1.622  -3.462  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -7.213  -1.644  -4.301  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.642  -4.910  -2.652  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.453  -6.352  -2.447  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.300  -6.686  -1.492  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.359  -7.702  -0.803  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.146  -7.035  -3.787  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.310  -7.399  -4.693  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.417  -6.549  -4.895  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.252  -8.621  -5.386  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.426  -6.920  -5.800  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.256  -8.979  -6.297  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.341  -8.122  -6.515  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.676  -4.625  -3.622  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.363  -6.789  -2.039  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.432  -6.430  -4.343  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -4.628  -7.966  -3.556  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.493  -5.602  -4.386  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.420  -9.288  -5.219  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.265  -6.282  -5.987  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -7.184  -9.909  -6.836  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.113  -8.389  -7.223  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.257  -5.859  -1.415  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.162  -6.078  -0.483  1.00  0.00           C  
ATOM    593  C   TRP A  37      -2.609  -5.958   0.979  1.00  0.00           C  
ATOM    594  O   TRP A  37      -1.858  -6.390   1.847  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.016  -5.100  -0.754  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.145  -5.331  -1.945  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.152  -4.601  -3.080  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.912  -6.319  -2.108  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.858  -5.042  -3.910  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.540  -6.112  -3.367  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.388  -7.389  -1.328  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.595  -6.922  -3.816  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.464  -8.189  -1.754  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       3.096  -7.933  -2.984  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.224  -5.038  -2.009  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -1.787  -7.092  -0.621  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.417  -4.098  -0.817  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.355  -5.129   0.105  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.849  -3.795  -3.303  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.979  -4.659  -4.835  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.877  -7.599  -0.401  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       3.072  -6.750  -4.769  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.761  -9.030  -1.147  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.946  -8.513  -3.323  1.00  0.00           H  
ATOM    615  N   ALA A  38      -3.791  -5.417   1.302  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.320  -5.442   2.666  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.075  -6.729   2.954  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.007  -6.703   3.753  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.270  -4.243   2.816  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.412  -5.104   0.564  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.541  -5.412   3.418  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -5.608  -4.172   3.847  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -4.779  -3.314   2.539  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -6.151  -4.380   2.184  1.00  0.00           H  
ATOM    625  N   LEU A  39      -4.598  -7.853   2.417  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.264  -9.146   2.406  1.00  0.00           C  
ATOM    627  C   LEU A  39      -4.439 -10.130   1.581  1.00  0.00           C  
ATOM    628  O   LEU A  39      -4.900 -10.716   0.603  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -6.766  -9.054   2.077  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.240  -8.397   0.765  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -8.738  -8.683   0.666  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -7.151  -6.870   0.654  1.00  0.00           C  
ATOM    633  H   LEU A  39      -3.813  -7.767   1.785  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -5.235  -9.559   3.408  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.132 -10.079   2.099  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.257  -8.538   2.901  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.696  -8.816  -0.078  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -9.067  -8.423  -0.331  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -8.947  -9.739   0.830  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -9.278  -8.085   1.414  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -6.118  -6.572   0.557  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -7.657  -6.530  -0.249  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -7.598  -6.400   1.531  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.202 -10.317   2.042  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.221 -11.317   1.617  1.00  0.00           C  
ATOM    646  C   GLU A  40      -1.653 -12.048   2.841  1.00  0.00           C  
ATOM    647  O   GLU A  40      -1.969 -11.695   3.980  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.078 -10.616   0.861  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.554  -9.992  -0.446  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.646 -11.037  -1.575  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -2.434 -12.007  -1.484  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -0.860 -10.947  -2.547  1.00  0.00           O  
ATOM    653  H   GLU A  40      -2.894  -9.708   2.778  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -2.708 -12.052   0.973  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -0.653  -9.834   1.491  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.283 -11.325   0.633  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.505  -9.494  -0.253  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -0.831  -9.226  -0.719  1.00  0.00           H  
ATOM    659  N   GLU A  41      -0.784 -13.038   2.619  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -0.093 -13.827   3.636  1.00  0.00           C  
ATOM    661  C   GLU A  41       1.406 -13.548   3.580  1.00  0.00           C  
ATOM    662  O   GLU A  41       2.090 -14.124   2.726  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -0.338 -15.326   3.387  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.408 -15.976   4.263  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.190 -17.487   4.193  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -0.267 -17.974   4.886  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.807 -18.158   3.329  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.559 -13.286   1.669  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -0.428 -13.547   4.628  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -0.585 -15.494   2.338  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       0.595 -15.862   3.569  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.293 -15.635   5.294  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -2.402 -15.707   3.902  1.00  0.00           H  
ATOM    674  N   LEU A  42       1.918 -12.677   4.460  1.00  0.00           N  
ATOM    675  CA  LEU A  42       3.344 -12.410   4.640  1.00  0.00           C  
ATOM    676  C   LEU A  42       3.524 -11.544   5.904  1.00  0.00           C  
ATOM    677  O   LEU A  42       2.885 -11.809   6.916  1.00  0.00           O  
ATOM    678  CB  LEU A  42       3.936 -11.787   3.356  1.00  0.00           C  
ATOM    679  CG  LEU A  42       5.245 -12.413   2.829  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       6.346 -12.531   3.874  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       5.047 -13.780   2.174  1.00  0.00           C  
ATOM    682  H   LEU A  42       1.313 -12.259   5.161  1.00  0.00           H  
ATOM    683  HA  LEU A  42       3.813 -13.377   4.816  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       3.191 -11.890   2.570  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       4.079 -10.716   3.488  1.00  0.00           H  
ATOM    686  HG  LEU A  42       5.645 -11.755   2.059  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       7.209 -12.983   3.390  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       6.603 -11.548   4.254  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       6.039 -13.173   4.697  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       4.694 -14.502   2.909  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.296 -13.692   1.388  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       5.975 -14.143   1.735  1.00  0.00           H  
ATOM    693  N   GLU A  43       4.417 -10.553   5.888  1.00  0.00           N  
ATOM    694  CA  GLU A  43       4.634  -9.557   6.932  1.00  0.00           C  
ATOM    695  C   GLU A  43       5.042  -8.243   6.251  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.620  -8.284   5.163  1.00  0.00           O  
ATOM    697  CB  GLU A  43       5.760 -10.016   7.893  1.00  0.00           C  
ATOM    698  CG  GLU A  43       7.001 -10.613   7.185  1.00  0.00           C  
ATOM    699  CD  GLU A  43       8.352 -10.202   7.779  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       8.865  -9.132   7.378  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       9.017 -11.010   8.470  1.00  0.00           O  
ATOM    702  H   GLU A  43       4.866 -10.315   5.019  1.00  0.00           H  
ATOM    703  HA  GLU A  43       3.711  -9.411   7.497  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       6.063  -9.165   8.506  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       5.350 -10.772   8.561  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       6.924 -11.701   7.186  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       7.017 -10.290   6.143  1.00  0.00           H  
ATOM    708  N   THR A  44       4.890  -7.107   6.926  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.619  -5.849   6.738  1.00  0.00           C  
ATOM    710  C   THR A  44       5.964  -5.311   8.123  1.00  0.00           C  
ATOM    711  O   THR A  44       5.065  -5.031   8.920  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.835  -4.778   5.972  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.610  -3.610   5.902  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.433  -4.462   6.489  1.00  0.00           C  
ATOM    715  H   THR A  44       4.340  -7.170   7.781  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.526  -6.007   6.159  1.00  0.00           H  
ATOM    717  HB  THR A  44       4.777  -5.069   4.948  1.00  0.00           H  
ATOM    718  HG1 THR A  44       5.035  -2.861   6.125  1.00  0.00           H  
ATOM    719 HG21 THR A  44       3.413  -3.455   6.908  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.717  -4.550   5.676  1.00  0.00           H  
ATOM    721 HG23 THR A  44       3.137  -5.167   7.263  1.00  0.00           H  
ATOM    722  N   PRO A  45       7.250  -5.077   8.405  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.604  -4.202   9.494  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.513  -2.709   9.105  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.535  -1.843   9.979  1.00  0.00           O  
ATOM    726  CB  PRO A  45       9.009  -4.646   9.847  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.630  -5.124   8.534  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.433  -5.510   7.676  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.940  -4.396  10.331  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.558  -3.841  10.291  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.946  -5.467  10.550  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      10.171  -4.315   8.050  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      10.287  -5.978   8.693  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.509  -4.978   6.728  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       8.409  -6.590   7.532  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.384  -2.395   7.811  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.228  -1.045   7.294  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.789  -0.563   7.468  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.869  -1.381   7.594  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.604  -1.035   5.805  1.00  0.00           C  
ATOM    741  H   ALA A  46       7.307  -3.136   7.135  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.886  -0.391   7.842  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       8.623  -1.391   5.688  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       6.942  -1.670   5.222  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       7.514  -0.031   5.404  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.561   0.754   7.371  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.226   1.302   7.536  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.469   1.073   6.251  1.00  0.00           C  
ATOM    749  O   LYS A  47       3.955   1.377   5.157  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.249   2.788   7.875  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.311   3.531   7.070  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.010   4.997   6.840  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.662   5.272   5.378  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       3.236   5.122   5.042  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.271   1.448   7.157  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.720   0.795   8.347  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.264   3.181   7.651  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.448   2.923   8.940  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.222   3.467   7.635  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.475   3.045   6.117  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       4.236   5.301   7.529  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       5.916   5.559   7.068  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.983   6.290   5.149  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       5.218   4.552   4.785  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       2.993   4.142   4.935  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       2.659   5.580   5.736  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       3.058   5.552   4.145  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.263   0.567   6.408  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.388   0.166   5.342  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.061   0.788   5.686  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.425   0.683   6.807  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.357  -1.367   5.241  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.207  -1.840   4.342  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.725  -1.792   4.673  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.880   0.436   7.334  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.745   0.585   4.399  1.00  0.00           H  
ATOM    777  HB  VAL A  48       1.201  -1.809   6.229  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       0.226  -1.299   3.398  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.286  -2.914   4.170  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -0.747  -1.654   4.839  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       3.510  -1.634   5.413  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       2.706  -2.838   4.385  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       2.968  -1.202   3.791  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.478   1.493   4.710  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.754   2.154   4.782  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.370   1.989   3.383  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.632   1.815   2.417  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.509   3.621   5.164  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.904   3.945   6.543  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       0.488   4.089   6.776  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -1.783   4.200   7.612  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       0.945   4.581   8.019  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.331   4.625   8.871  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.045   4.838   9.074  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.521   5.291  10.267  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.048   1.494   3.793  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.388   1.673   5.528  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.910   4.094   4.393  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.484   4.090   5.107  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       1.234   3.820   6.042  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -2.834   4.032   7.484  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       1.988   4.756   8.223  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -2.043   4.803   9.665  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -0.004   5.005  11.040  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.689   2.022   3.232  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.394   1.708   1.981  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.381   2.837   1.682  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.848   3.462   2.636  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.127   0.391   2.217  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.275   2.201   4.045  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.708   1.574   1.133  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.763   0.158   1.364  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -4.405  -0.406   2.370  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.725   0.458   3.123  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.721   3.126   0.415  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.640   4.207   0.121  1.00  0.00           C  
ATOM    817  C   ILE A  51      -8.049   3.677   0.304  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.551   2.853  -0.451  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.337   4.843  -1.254  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -5.003   5.604  -1.294  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.473   5.793  -1.686  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.773   6.631  -0.184  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.441   2.615  -0.419  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.545   4.973   0.883  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.209   4.058  -2.004  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -4.183   4.892  -1.242  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.949   6.105  -2.260  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -8.439   5.331  -1.546  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -7.455   6.726  -1.126  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -7.370   5.999  -2.744  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -5.643   7.268  -0.053  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -4.540   6.126   0.754  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -3.930   7.250  -0.473  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.697   4.201   1.336  1.00  0.00           N  
ATOM    835  CA  LYS A  52     -10.057   3.890   1.700  1.00  0.00           C  
ATOM    836  C   LYS A  52     -11.007   4.136   0.547  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.783   3.253   0.222  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.381   4.694   2.962  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.646   4.198   3.650  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.706   4.694   5.101  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.756   5.788   5.289  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.332   5.727   6.651  1.00  0.00           N  
ATOM    843  H   LYS A  52      -8.183   4.847   1.930  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.106   2.824   1.898  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.546   4.576   3.653  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.485   5.753   2.725  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.513   4.530   3.082  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.642   3.107   3.662  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -11.943   3.836   5.723  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.741   5.071   5.444  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -12.290   6.762   5.088  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.562   5.625   4.573  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -12.662   6.048   7.335  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -14.152   6.320   6.718  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.640   4.770   6.854  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.963   5.311  -0.075  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.888   5.620  -1.164  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.744   4.642  -2.313  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.755   4.108  -2.758  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.710   7.044  -1.694  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -12.468   8.052  -0.846  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -13.625   7.796  -0.446  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -11.868   9.080  -0.478  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.284   5.988   0.232  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.912   5.495  -0.799  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.648   7.296  -1.731  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -12.103   7.090  -2.708  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.525   4.384  -2.797  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.386   3.443  -3.894  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.677   2.009  -3.479  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.252   1.303  -4.298  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -9.103   3.581  -4.714  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.759   3.371  -4.057  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -7.559   2.377  -3.344  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.848   4.131  -4.464  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.686   4.771  -2.391  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -11.176   3.705  -4.598  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -9.138   2.817  -5.483  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -9.110   4.565  -5.176  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.442   1.602  -2.228  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.846   0.291  -1.709  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.362   0.132  -1.778  1.00  0.00           C  
ATOM    883  O   PHE A  55     -12.876  -0.869  -2.277  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.357   0.124  -0.259  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.437  -1.272   0.346  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.914  -2.382  -0.340  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -10.943  -1.462   1.645  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.799  -3.636   0.281  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -10.883  -2.731   2.245  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.301  -3.817   1.574  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.928   2.232  -1.619  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.387  -0.468  -2.338  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.314   0.426  -0.226  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -10.905   0.813   0.384  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.592  -2.288  -1.356  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.369  -0.640   2.200  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.390  -4.482  -0.254  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.284  -2.877   3.235  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.272  -4.797   2.031  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.084   1.147  -1.309  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.536   1.218  -1.325  1.00  0.00           C  
ATOM    902  C   LEU A  56     -15.044   1.280  -2.755  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.075   0.682  -3.071  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.972   2.463  -0.543  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.663   2.352   0.964  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.872   3.729   1.604  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.581   1.340   1.662  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.578   1.945  -0.936  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -14.950   0.319  -0.871  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.458   3.324  -0.973  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -16.034   2.642  -0.687  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.617   2.042   1.104  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.667   3.673   2.675  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -14.198   4.437   1.130  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.903   4.060   1.462  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.375   1.333   2.731  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.629   1.601   1.512  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.407   0.333   1.281  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.311   1.951  -3.646  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.609   1.935  -5.066  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.352   0.543  -5.664  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.882   0.226  -6.736  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.799   3.003  -5.810  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.484   2.444  -3.313  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.663   2.182  -5.155  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -12.746   2.727  -5.823  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -14.150   3.069  -6.840  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.919   3.973  -5.324  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.575  -0.312  -4.989  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.194  -1.639  -5.473  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.039  -2.701  -4.766  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.560  -3.810  -4.547  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.680  -1.828  -5.194  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.846  -2.498  -6.292  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.313  -3.850  -5.853  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.409  -4.825  -5.761  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.029  -5.447  -6.765  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.467  -5.471  -7.965  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.205  -6.020  -6.535  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.226  -0.015  -4.074  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.377  -1.702  -6.545  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.210  -0.878  -5.033  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.536  -2.328  -4.243  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.408  -2.578  -7.220  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.967  -1.893  -6.480  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.534  -4.162  -6.543  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      -9.843  -3.724  -4.879  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -11.970  -4.735  -4.911  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.584  -5.005  -8.141  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -11.900  -5.922  -8.763  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.637  -5.946  -5.616  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -13.816  -6.430  -7.248  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.319  -2.429  -4.512  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.241  -3.409  -3.951  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.660  -4.193  -2.771  1.00  0.00           C  
ATOM    956  O   GLY A  59     -15.728  -5.426  -2.761  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.663  -1.495  -4.671  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.143  -2.896  -3.616  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.508  -4.114  -4.737  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.069  -3.479  -1.814  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.701  -3.956  -0.498  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.499  -3.149   0.528  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.251  -2.236   0.173  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.189  -3.788  -0.303  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.317  -4.841  -0.965  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.092  -6.064  -0.308  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -11.630  -4.568  -2.164  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.305  -7.061  -0.902  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -10.764  -5.534  -2.715  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -10.634  -6.803  -2.116  1.00  0.00           C  
ATOM    971  OH  TYR A  60      -9.847  -7.757  -2.695  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.014  -2.474  -1.871  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -14.969  -5.004  -0.372  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -12.885  -2.797  -0.635  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -12.994  -3.817   0.761  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.492  -6.237   0.680  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -11.744  -3.592  -2.618  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.209  -8.009  -0.395  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.185  -5.324  -3.589  1.00  0.00           H  
ATOM    980  HH  TYR A  60      -9.267  -7.447  -3.398  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.370  -3.518   1.792  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.880  -2.861   2.978  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.673  -2.513   3.835  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.623  -3.145   3.702  1.00  0.00           O  
ATOM    985  CB  SER A  61     -16.775  -3.863   3.714  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.572  -3.273   4.721  1.00  0.00           O  
ATOM    987  H   SER A  61     -14.797  -4.337   1.976  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.422  -1.958   2.699  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.436  -4.340   2.992  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -16.147  -4.629   4.167  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.489  -3.505   4.474  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.810  -1.570   4.762  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.681  -1.162   5.586  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.198  -2.331   6.450  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.996  -2.530   6.624  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -13.995   0.086   6.427  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.411   1.276   5.548  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.347   2.652   6.229  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.603   2.852   7.219  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -14.938   3.606   5.675  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.715  -1.143   4.898  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -12.879  -0.915   4.898  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.787  -0.127   7.143  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.087   0.342   6.969  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -13.777   1.299   4.660  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.428   1.105   5.206  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.128  -3.167   6.918  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.808  -4.351   7.702  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.087  -5.446   6.894  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.566  -6.392   7.492  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -15.082  -4.916   8.359  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -15.158  -4.609   9.863  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -15.746  -3.252  10.254  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -16.162  -2.450   9.383  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.782  -2.972  11.477  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.097  -2.962   6.721  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.129  -4.026   8.483  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.971  -4.552   7.846  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -15.079  -6.002   8.262  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -15.760  -5.380  10.336  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.161  -4.691  10.286  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.052  -5.362   5.560  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.467  -6.411   4.723  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -10.947  -6.298   4.661  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.276  -7.300   4.410  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -12.960  -6.348   3.273  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.438  -6.639   3.053  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.082  -7.318   3.885  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -14.965  -6.221   2.002  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.406  -4.526   5.106  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.728  -7.390   5.129  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -12.718  -5.373   2.852  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.406  -7.101   2.711  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.380  -5.099   4.835  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -8.930  -4.938   4.769  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.346  -5.323   6.137  1.00  0.00           C  
ATOM   1037  O   SER A  65      -9.031  -5.182   7.158  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.564  -3.503   4.346  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.511  -2.903   5.078  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.952  -4.334   5.168  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.589  -5.608   3.972  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -8.268  -3.528   3.298  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.437  -2.868   4.416  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.862  -2.193   5.635  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.062  -5.698   6.195  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.376  -5.892   7.474  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.301  -4.833   7.704  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.351  -5.086   8.446  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -5.747  -7.305   7.396  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.402  -7.401   6.631  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.285  -8.743   5.921  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.004  -8.917   5.091  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -1.841  -9.253   5.936  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -6.575  -5.869   5.322  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.086  -5.871   8.303  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.601  -7.692   8.403  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.466  -7.949   6.890  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -4.357  -6.633   5.864  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -3.565  -7.270   7.317  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -4.369  -9.549   6.648  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -5.139  -8.776   5.257  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.141  -9.732   4.374  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.802  -8.024   4.493  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -1.010  -9.325   5.345  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -1.675  -8.560   6.653  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -1.965 -10.164   6.373  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.500  -3.593   7.258  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.499  -2.526   7.371  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.260  -1.202   7.505  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.441  -1.139   7.150  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.482  -2.556   6.194  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.000  -3.969   5.831  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -3.942  -1.800   4.940  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.321  -3.368   6.700  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.913  -2.664   8.280  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.579  -2.050   6.524  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.216  -3.920   5.079  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.584  -4.438   6.724  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -3.818  -4.579   5.454  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -3.956  -0.729   5.142  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.247  -1.972   4.120  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.941  -2.120   4.650  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.619  -0.135   8.005  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.275   1.142   8.208  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.655   1.766   6.864  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.803   2.068   6.020  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.331   1.969   9.078  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.959   1.337   8.856  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.250  -0.104   8.484  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.194   0.986   8.767  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.350   3.023   8.808  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.614   1.839  10.123  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.473   1.801   8.006  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.330   1.393   9.744  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.544  -0.405   7.716  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.153  -0.750   9.348  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.963   1.900   6.668  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.607   2.483   5.510  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.677   3.978   5.742  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.403   4.445   6.620  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -9.018   1.889   5.360  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.058   0.407   4.978  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.481  -0.093   5.210  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.699   0.210   3.504  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.577   1.633   7.435  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -7.000   2.305   4.624  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.557   2.039   6.298  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.549   2.419   4.580  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.374  -0.169   5.599  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.201   0.542   4.693  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -10.586  -1.115   4.858  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -10.698  -0.084   6.279  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.537  -0.849   3.306  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -9.486   0.599   2.861  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -7.789   0.746   3.269  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.900   4.722   4.971  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.696   6.154   5.128  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -7.252   6.902   3.913  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.632   6.286   2.914  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -5.204   6.429   5.401  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -4.324   6.318   4.134  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.695   5.534   6.540  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.867   6.748   4.324  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.364   4.251   4.251  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -7.254   6.493   6.001  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -5.142   7.442   5.762  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.333   5.293   3.771  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.743   6.966   3.363  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -4.473   4.538   6.162  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -3.805   5.983   6.979  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -5.445   5.433   7.318  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.299   6.528   3.420  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.833   7.811   4.511  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.406   6.254   5.174  1.00  0.00           H  
ATOM   1135  N   THR A  71      -7.317   8.226   3.980  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.731   9.029   2.844  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.548   9.242   1.891  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.386   9.009   2.232  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -8.255  10.374   3.354  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -7.236  11.050   4.052  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -9.469  10.194   4.271  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.946   8.744   4.764  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.545   8.519   2.313  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.536  10.958   2.483  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.626  11.737   4.627  1.00  0.00           H  
ATOM   1146 HG21 THR A  71     -10.170   9.493   3.826  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.164   9.821   5.251  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.968  11.150   4.396  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.833   9.793   0.715  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.825  10.309  -0.191  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.940  11.344   0.506  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.728  11.274   0.363  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -6.497  10.906  -1.435  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -7.061   9.913  -2.443  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -6.241   8.887  -2.946  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -8.362  10.073  -2.964  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.690   8.062  -3.989  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.827   9.238  -4.001  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.977   8.244  -4.539  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -8.383   7.470  -5.588  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.801   9.971   0.484  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -5.174   9.491  -0.493  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.277  11.599  -1.120  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.745  11.495  -1.953  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -5.239   8.751  -2.562  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.992  10.876  -2.607  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -6.042   7.282  -4.358  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.810   9.392  -4.424  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -7.677   6.850  -5.846  1.00  0.00           H  
ATOM   1170  N   SER A  73      -5.499  12.284   1.273  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -4.673  13.309   1.900  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.725  12.710   2.944  1.00  0.00           C  
ATOM   1173  O   SER A  73      -2.555  13.099   3.001  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -5.555  14.409   2.477  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -6.506  13.918   3.401  1.00  0.00           O  
ATOM   1176  H   SER A  73      -6.491  12.303   1.445  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -4.053  13.768   1.127  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.906  15.153   2.935  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -6.100  14.862   1.658  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -7.363  13.814   2.935  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -4.194  11.719   3.712  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -3.356  11.009   4.676  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -2.186  10.315   3.963  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -1.101  10.223   4.534  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -4.177   9.995   5.489  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -5.202  10.591   6.471  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.981  10.139   7.918  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -4.189  10.794   8.635  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -5.643   9.170   8.373  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -5.165  11.448   3.595  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.933  11.729   5.372  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.708   9.353   4.790  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.481   9.375   6.056  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -5.173  11.682   6.424  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -6.198  10.264   6.179  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -2.376   9.839   2.727  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -1.299   9.286   1.911  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.292  10.367   1.548  1.00  0.00           C  
ATOM   1199  O   PHE A  75       0.903  10.116   1.703  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.877   8.585   0.678  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.972   8.350  -0.527  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.330   7.830  -0.382  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -1.485   8.568  -1.823  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.071   7.442  -1.512  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.736   8.204  -2.955  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       0.530   7.615  -2.796  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -3.287   9.957   2.299  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.773   8.539   2.502  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -2.263   7.625   1.014  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.738   9.140   0.329  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       0.763   7.703   0.596  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -2.466   9.004  -1.960  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.046   6.989  -1.395  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -1.152   8.361  -3.941  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.086   7.286  -3.658  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.749  11.543   1.106  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       0.144  12.635   0.728  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.055  12.989   1.904  1.00  0.00           C  
ATOM   1219  O   ILE A  76       2.254  13.113   1.690  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.636  13.853   0.178  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -1.570  13.504  -1.003  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       0.329  14.970  -0.255  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.952  12.667  -2.134  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -1.748  11.671   1.003  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       0.794  12.266  -0.066  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -1.264  14.253   0.976  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -2.428  12.969  -0.619  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -1.967  14.426  -1.421  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -0.214  15.795  -0.718  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       0.862  15.365   0.611  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.064  14.582  -0.960  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.055  13.150  -2.516  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -0.699  11.669  -1.774  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -1.672  12.569  -2.947  1.00  0.00           H  
ATOM   1235  N   ASP A  77       0.541  13.048   3.141  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       1.349  13.333   4.339  1.00  0.00           C  
ATOM   1237  C   ASP A  77       2.499  12.345   4.515  1.00  0.00           C  
ATOM   1238  O   ASP A  77       3.581  12.684   5.000  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       0.470  13.274   5.585  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.262  13.416   6.884  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       1.677  14.551   7.201  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       1.342  12.434   7.665  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -0.448  12.862   3.248  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       1.758  14.339   4.267  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -0.224  14.097   5.523  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -0.092  12.341   5.606  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.266  11.098   4.113  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.232  10.027   4.247  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.254  10.051   3.096  1.00  0.00           C  
ATOM   1250  O   LEU A  78       5.162   9.221   3.097  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       2.495   8.677   4.365  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       1.579   8.590   5.609  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       0.550   7.463   5.450  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       2.379   8.382   6.899  1.00  0.00           C  
ATOM   1255  H   LEU A  78       1.398  10.906   3.626  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       3.767  10.214   5.176  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       1.900   8.535   3.463  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       3.235   7.878   4.405  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.023   9.516   5.725  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -0.072   7.674   4.580  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       1.022   6.499   5.325  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -0.102   7.437   6.325  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       1.699   8.303   7.748  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.006   7.497   6.844  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       3.011   9.255   7.071  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.124  10.979   2.137  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.122  11.352   1.139  1.00  0.00           C  
ATOM   1268  C   LEU A  79       5.938  12.505   1.749  1.00  0.00           C  
ATOM   1269  O   LEU A  79       6.915  12.244   2.448  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       4.464  11.715  -0.211  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       3.555  10.623  -0.806  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.064  11.063  -2.190  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.290   9.281  -0.919  1.00  0.00           C  
ATOM   1274  H   LEU A  79       3.334  11.614   2.210  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       5.784  10.509   0.922  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       3.879  12.629  -0.122  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.267  11.912  -0.916  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       2.683  10.487  -0.170  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       2.560  12.028  -2.112  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       3.901  11.150  -2.883  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       2.346  10.335  -2.570  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.419   8.849   0.073  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       3.709   8.586  -1.520  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.264   9.434  -1.375  1.00  0.00           H  
ATOM   1285  N   GLU A  80       5.515  13.758   1.548  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.093  15.039   1.990  1.00  0.00           C  
ATOM   1287  C   GLU A  80       7.611  15.013   2.181  1.00  0.00           C  
ATOM   1288  O   GLU A  80       8.142  15.083   3.297  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       5.366  15.610   3.220  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       3.844  15.650   3.078  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       3.312  16.445   1.876  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       3.578  16.085   0.707  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       2.584  17.441   2.107  1.00  0.00           O  
ATOM   1294  H   GLU A  80       4.632  13.867   1.057  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       5.916  15.745   1.179  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       5.599  14.993   4.088  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       5.729  16.621   3.411  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       3.513  14.622   3.009  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       3.430  16.069   3.997  1.00  0.00           H  
ATOM   1300  N   GLY A  81       8.325  14.968   1.058  1.00  0.00           N  
ATOM   1301  CA  GLY A  81       9.776  14.930   1.037  1.00  0.00           C  
ATOM   1302  C   GLY A  81      10.315  13.566   0.635  1.00  0.00           C  
ATOM   1303  O   GLY A  81      11.527  13.360   0.692  1.00  0.00           O  
ATOM   1304  H   GLY A  81       7.838  14.958   0.171  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.126  15.675   0.327  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.185  15.183   2.014  1.00  0.00           H  
ATOM   1307  N   GLU A  82       9.463  12.643   0.196  1.00  0.00           N  
ATOM   1308  CA  GLU A  82       9.829  11.292  -0.175  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.162  10.976  -1.503  1.00  0.00           C  
ATOM   1310  O   GLU A  82       7.945  11.155  -1.617  1.00  0.00           O  
ATOM   1311  CB  GLU A  82       9.323  10.311   0.892  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.129  10.307   2.195  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.524   9.703   2.030  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      11.914   9.290   0.915  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.257   9.658   3.042  1.00  0.00           O  
ATOM   1316  H   GLU A  82       8.481  12.858   0.101  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      10.908  11.199  -0.277  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       8.278  10.520   1.113  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82       9.365   9.313   0.472  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      10.225  11.323   2.580  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82       9.579   9.721   2.934  1.00  0.00           H  
ATOM   1322  N   GLU A  83       9.923  10.452  -2.472  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.366   9.911  -3.709  1.00  0.00           C  
ATOM   1324  C   GLU A  83       9.988   8.576  -4.125  1.00  0.00           C  
ATOM   1325  O   GLU A  83      10.567   8.444  -5.203  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.348  10.987  -4.822  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       7.974  11.650  -4.918  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       7.922  12.806  -5.920  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       8.502  13.886  -5.649  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       7.209  12.700  -6.941  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.917  10.386  -2.343  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.359   9.626  -3.449  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.105  11.737  -4.601  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       9.567  10.560  -5.800  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.249  10.886  -5.201  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       7.704  12.031  -3.939  1.00  0.00           H  
ATOM   1337  N   LYS A  84       9.846   7.546  -3.281  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.317   6.190  -3.590  1.00  0.00           C  
ATOM   1339  C   LYS A  84       9.322   5.120  -3.155  1.00  0.00           C  
ATOM   1340  O   LYS A  84       9.740   4.019  -2.816  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      11.651   5.981  -2.843  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.826   6.732  -3.469  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.556   7.607  -2.452  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      12.746   8.877  -2.183  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.478   9.757  -1.252  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.301   7.705  -2.434  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.477   6.065  -4.659  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.509   6.283  -1.803  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      11.931   4.928  -2.848  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      13.524   6.003  -3.874  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.477   7.349  -4.289  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.724   7.048  -1.531  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.524   7.885  -2.866  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.588   9.387  -3.135  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.755   8.618  -1.784  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      13.258  10.737  -1.379  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.235   9.527  -0.286  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      14.483   9.650  -1.354  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.020   5.365  -3.275  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       6.984   4.401  -2.864  1.00  0.00           C  
ATOM   1361  C   PHE A  85       5.569   4.911  -3.139  1.00  0.00           C  
ATOM   1362  O   PHE A  85       4.678   4.861  -2.294  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       7.140   3.990  -1.383  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.189   5.133  -0.367  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.400   5.789  -0.066  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       6.026   5.511   0.328  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.446   6.794   0.915  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       6.051   6.584   1.237  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.262   7.232   1.530  1.00  0.00           C  
ATOM   1370  H   PHE A  85       7.770   6.314  -3.503  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.112   3.522  -3.497  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       6.318   3.317  -1.140  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.025   3.370  -1.266  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       9.303   5.567  -0.607  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       5.116   4.957   0.155  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.392   7.257   1.150  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       5.144   6.908   1.727  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       7.281   8.044   2.248  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.367   5.441  -4.337  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.115   6.084  -4.719  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.303   5.081  -5.544  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.754   3.950  -5.769  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.401   7.399  -5.479  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       5.801   8.009  -5.256  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.356   8.457  -5.108  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.173   8.343  -3.806  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.097   5.362  -5.023  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       3.556   6.338  -3.820  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.315   7.180  -6.541  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       6.547   7.321  -5.641  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       5.899   8.901  -5.861  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       3.363   8.595  -4.026  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.586   9.411  -5.583  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       2.365   8.138  -5.420  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.088   9.410  -3.587  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       5.562   7.809  -3.081  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       7.203   8.023  -3.668  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.167   5.492  -6.115  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.715   4.812  -7.308  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.379   5.246  -7.827  1.00  0.00           C  
ATOM   1401  O   GLY A  87      -0.033   6.394  -7.550  1.00  0.00           O  
ATOM   1402  H   GLY A  87       1.718   6.374  -5.909  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.446   4.990  -8.094  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.669   3.749  -7.107  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -15.557   1.326  -8.531  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.410   1.757  -7.723  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.583   0.519  -7.412  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.081  -0.397  -6.759  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.842   2.557  -6.475  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.594   1.765  -5.395  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.692   2.760  -4.342  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.404   1.454  -3.305  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.089   2.068  -8.940  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.812   2.425  -8.341  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -13.963   3.012  -6.020  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.486   3.366  -6.809  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.202   1.005  -5.878  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.863   1.255  -4.767  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.632   1.026  -2.667  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.191   1.873  -2.682  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.829   0.671  -3.933  1.00  0.00           H  
ATOM     18  N   ALA A   2     -12.368   0.432  -7.950  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.434  -0.663  -7.743  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.033  -0.131  -8.011  1.00  0.00           C  
ATOM     21  O   ALA A   2      -9.823   0.578  -8.998  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -11.736  -1.811  -8.712  1.00  0.00           C  
ATOM     23  H   ALA A   2     -11.991   1.207  -8.493  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -11.507  -1.019  -6.714  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -11.617  -1.483  -9.743  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -11.040  -2.627  -8.534  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -12.755  -2.164  -8.561  1.00  0.00           H  
ATOM     28  N   LEU A   3      -9.083  -0.456  -7.137  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -7.696  -0.034  -7.220  1.00  0.00           C  
ATOM     30  C   LEU A   3      -6.871  -1.254  -6.889  1.00  0.00           C  
ATOM     31  O   LEU A   3      -6.681  -1.567  -5.714  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -7.446   1.157  -6.276  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -8.228   2.410  -6.732  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -8.358   3.442  -5.620  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -7.615   3.080  -7.961  1.00  0.00           C  
ATOM     36  H   LEU A   3      -9.316  -0.965  -6.290  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -7.442   0.239  -8.235  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -7.754   0.853  -5.270  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.380   1.395  -6.246  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -9.251   2.137  -6.973  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -9.055   4.213  -5.940  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -8.745   2.956  -4.726  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -7.390   3.886  -5.421  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -7.587   2.388  -8.801  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -8.218   3.940  -8.249  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -6.597   3.410  -7.753  1.00  0.00           H  
ATOM     47  N   VAL A   4      -6.473  -1.990  -7.925  1.00  0.00           N  
ATOM     48  CA  VAL A   4      -5.891  -3.320  -7.771  1.00  0.00           C  
ATOM     49  C   VAL A   4      -4.524  -3.387  -8.472  1.00  0.00           C  
ATOM     50  O   VAL A   4      -4.136  -4.338  -9.158  1.00  0.00           O  
ATOM     51  CB  VAL A   4      -6.912  -4.349  -8.270  1.00  0.00           C  
ATOM     52  CG1 VAL A   4      -8.342  -4.116  -7.755  1.00  0.00           C  
ATOM     53  CG2 VAL A   4      -6.859  -4.516  -9.791  1.00  0.00           C  
ATOM     54  H   VAL A   4      -6.681  -1.672  -8.862  1.00  0.00           H  
ATOM     55  HA  VAL A   4      -5.724  -3.502  -6.714  1.00  0.00           H  
ATOM     56  HB  VAL A   4      -6.601  -5.274  -7.836  1.00  0.00           H  
ATOM     57 HG11 VAL A   4      -8.939  -5.003  -7.965  1.00  0.00           H  
ATOM     58 HG12 VAL A   4      -8.319  -3.956  -6.678  1.00  0.00           H  
ATOM     59 HG13 VAL A   4      -8.787  -3.255  -8.253  1.00  0.00           H  
ATOM     60 HG21 VAL A   4      -7.841  -4.707 -10.216  1.00  0.00           H  
ATOM     61 HG22 VAL A   4      -6.384  -3.638 -10.235  1.00  0.00           H  
ATOM     62 HG23 VAL A   4      -6.197  -5.358 -10.003  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.808  -2.290  -8.345  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.587  -2.022  -9.050  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.900  -0.907  -8.289  1.00  0.00           C  
ATOM     66  O   LEU A   5      -2.352   0.236  -8.359  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.804  -1.640 -10.528  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.910  -0.590 -10.834  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.381   0.706 -11.463  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.910  -1.202 -11.812  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.104  -1.662  -7.618  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.042  -2.959  -9.022  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -1.849  -1.286 -10.920  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -3.024  -2.571 -11.053  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.462  -0.323  -9.931  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.907   1.314 -10.698  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.683   0.495 -12.275  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.209   1.298 -11.851  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.668  -0.466 -12.071  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.397  -1.546 -12.711  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.398  -2.039 -11.327  1.00  0.00           H  
ATOM     82  N   VAL A   6      -0.826  -1.204  -7.565  1.00  0.00           N  
ATOM     83  CA  VAL A   6      -0.112  -0.185  -6.804  1.00  0.00           C  
ATOM     84  C   VAL A   6       1.364  -0.189  -7.203  1.00  0.00           C  
ATOM     85  O   VAL A   6       2.275  -0.265  -6.382  1.00  0.00           O  
ATOM     86  CB  VAL A   6      -0.464  -0.285  -5.306  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.237  -1.703  -4.778  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.222   0.756  -4.411  1.00  0.00           C  
ATOM     89  H   VAL A   6      -0.502  -2.157  -7.468  1.00  0.00           H  
ATOM     90  HA  VAL A   6      -0.503   0.769  -7.136  1.00  0.00           H  
ATOM     91  HB  VAL A   6      -1.527  -0.065  -5.226  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       0.799  -2.012  -4.899  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.502  -1.750  -3.733  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.896  -2.404  -5.282  1.00  0.00           H  
ATOM     95 HG21 VAL A   6      -0.130   0.633  -3.392  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       1.293   0.612  -4.378  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.027   1.764  -4.734  1.00  0.00           H  
ATOM     98  N   LYS A   7       1.606  -0.048  -8.502  1.00  0.00           N  
ATOM     99  CA  LYS A   7       2.932   0.034  -9.079  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.059   1.316  -9.912  1.00  0.00           C  
ATOM    101  O   LYS A   7       3.705   1.292 -10.964  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.205  -1.228  -9.911  1.00  0.00           C  
ATOM    103  CG  LYS A   7       2.232  -1.444 -11.081  1.00  0.00           C  
ATOM    104  CD  LYS A   7       3.021  -1.890 -12.313  1.00  0.00           C  
ATOM    105  CE  LYS A   7       2.063  -2.268 -13.432  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       2.787  -2.658 -14.662  1.00  0.00           N  
ATOM    107  H   LYS A   7       0.814   0.118  -9.121  1.00  0.00           H  
ATOM    108  HA  LYS A   7       3.656   0.037  -8.256  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.222  -1.155 -10.294  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.169  -2.100  -9.265  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       1.488  -2.192 -10.799  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       1.712  -0.521 -11.331  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.684  -1.083 -12.636  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       3.613  -2.762 -12.051  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       1.438  -3.090 -13.068  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       1.417  -1.414 -13.638  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       3.469  -1.952 -14.931  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       3.294  -3.527 -14.528  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       2.135  -2.782 -15.430  1.00  0.00           H  
ATOM    120  N   TYR A   8       2.506   2.448  -9.477  1.00  0.00           N  
ATOM    121  CA  TYR A   8       2.707   3.724 -10.169  1.00  0.00           C  
ATOM    122  C   TYR A   8       2.823   4.888  -9.190  1.00  0.00           C  
ATOM    123  O   TYR A   8       2.543   6.036  -9.542  1.00  0.00           O  
ATOM    124  CB  TYR A   8       1.490   3.936 -11.103  1.00  0.00           C  
ATOM    125  CG  TYR A   8       1.835   4.181 -12.548  1.00  0.00           C  
ATOM    126  CD1 TYR A   8       2.121   5.477 -13.015  1.00  0.00           C  
ATOM    127  CD2 TYR A   8       1.840   3.093 -13.434  1.00  0.00           C  
ATOM    128  CE1 TYR A   8       2.384   5.686 -14.382  1.00  0.00           C  
ATOM    129  CE2 TYR A   8       2.099   3.299 -14.793  1.00  0.00           C  
ATOM    130  CZ  TYR A   8       2.358   4.594 -15.281  1.00  0.00           C  
ATOM    131  OH  TYR A   8       2.595   4.789 -16.605  1.00  0.00           O  
ATOM    132  H   TYR A   8       1.911   2.421  -8.653  1.00  0.00           H  
ATOM    133  HA  TYR A   8       3.634   3.692 -10.748  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       0.842   3.064 -11.076  1.00  0.00           H  
ATOM    135  HB3 TYR A   8       0.851   4.745 -10.751  1.00  0.00           H  
ATOM    136  HD1 TYR A   8       2.124   6.313 -12.329  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       1.601   2.098 -13.083  1.00  0.00           H  
ATOM    138  HE1 TYR A   8       2.589   6.683 -14.741  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       2.048   2.453 -15.455  1.00  0.00           H  
ATOM    140  HH  TYR A   8       2.933   3.992 -17.039  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.450   4.655  -8.039  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.452   5.625  -6.964  1.00  0.00           C  
ATOM    143  C   GLY A   9       2.008   5.929  -6.621  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.305   5.106  -6.039  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.684   3.703  -7.798  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.912   5.210  -6.079  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       4.003   6.528  -7.237  1.00  0.00           H  
ATOM    148  N   THR A  10       1.534   7.075  -7.050  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.321   7.663  -6.520  1.00  0.00           C  
ATOM    150  C   THR A  10      -0.946   7.243  -7.292  1.00  0.00           C  
ATOM    151  O   THR A  10      -1.561   8.069  -7.962  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.497   9.184  -6.316  1.00  0.00           C  
ATOM    153  OG1 THR A  10       1.484   9.765  -7.163  1.00  0.00           O  
ATOM    154  CG2 THR A  10       0.987   9.478  -4.893  1.00  0.00           C  
ATOM    155  H   THR A  10       2.098   7.551  -7.741  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.194   7.258  -5.526  1.00  0.00           H  
ATOM    157  HB  THR A  10      -0.479   9.651  -6.452  1.00  0.00           H  
ATOM    158  HG1 THR A  10       2.297   9.795  -6.642  1.00  0.00           H  
ATOM    159 HG21 THR A  10       1.935   8.970  -4.697  1.00  0.00           H  
ATOM    160 HG22 THR A  10       1.120  10.553  -4.755  1.00  0.00           H  
ATOM    161 HG23 THR A  10       0.254   9.140  -4.164  1.00  0.00           H  
ATOM    162  N   ASP A  11      -1.405   5.984  -7.165  1.00  0.00           N  
ATOM    163  CA  ASP A  11      -2.677   5.540  -7.775  1.00  0.00           C  
ATOM    164  C   ASP A  11      -3.453   4.493  -6.948  1.00  0.00           C  
ATOM    165  O   ASP A  11      -4.021   3.555  -7.499  1.00  0.00           O  
ATOM    166  CB  ASP A  11      -2.435   5.063  -9.222  1.00  0.00           C  
ATOM    167  CG  ASP A  11      -3.705   5.000 -10.089  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -4.779   5.544  -9.702  1.00  0.00           O  
ATOM    169  OD2 ASP A  11      -3.602   4.578 -11.256  1.00  0.00           O  
ATOM    170  H   ASP A  11      -0.820   5.296  -6.712  1.00  0.00           H  
ATOM    171  HA  ASP A  11      -3.325   6.414  -7.834  1.00  0.00           H  
ATOM    172  HB2 ASP A  11      -1.747   5.759  -9.709  1.00  0.00           H  
ATOM    173  HB3 ASP A  11      -1.959   4.079  -9.206  1.00  0.00           H  
ATOM    174  N   HIS A  12      -3.497   4.616  -5.614  1.00  0.00           N  
ATOM    175  CA  HIS A  12      -4.330   3.756  -4.754  1.00  0.00           C  
ATOM    176  C   HIS A  12      -4.599   4.431  -3.395  1.00  0.00           C  
ATOM    177  O   HIS A  12      -3.937   5.426  -3.096  1.00  0.00           O  
ATOM    178  CB  HIS A  12      -3.653   2.370  -4.622  1.00  0.00           C  
ATOM    179  CG  HIS A  12      -2.742   2.226  -3.429  1.00  0.00           C  
ATOM    180  ND1 HIS A  12      -2.020   3.228  -2.822  1.00  0.00           N  
ATOM    181  CD2 HIS A  12      -2.586   1.101  -2.669  1.00  0.00           C  
ATOM    182  CE1 HIS A  12      -1.470   2.737  -1.709  1.00  0.00           C  
ATOM    183  NE2 HIS A  12      -1.792   1.451  -1.573  1.00  0.00           N  
ATOM    184  H   HIS A  12      -3.075   5.416  -5.170  1.00  0.00           H  
ATOM    185  HA  HIS A  12      -5.303   3.651  -5.231  1.00  0.00           H  
ATOM    186  HB2 HIS A  12      -4.431   1.612  -4.548  1.00  0.00           H  
ATOM    187  HB3 HIS A  12      -3.083   2.138  -5.524  1.00  0.00           H  
ATOM    188  HD1 HIS A  12      -2.019   4.218  -3.036  1.00  0.00           H  
ATOM    189  HD2 HIS A  12      -3.022   0.129  -2.854  1.00  0.00           H  
ATOM    190  HE1 HIS A  12      -0.917   3.318  -0.984  1.00  0.00           H  
ATOM    191  N   PRO A  13      -5.539   3.957  -2.553  1.00  0.00           N  
ATOM    192  CA  PRO A  13      -5.824   4.597  -1.268  1.00  0.00           C  
ATOM    193  C   PRO A  13      -4.697   4.324  -0.275  1.00  0.00           C  
ATOM    194  O   PRO A  13      -3.977   3.380  -0.499  1.00  0.00           O  
ATOM    195  CB  PRO A  13      -7.148   3.975  -0.832  1.00  0.00           C  
ATOM    196  CG  PRO A  13      -7.093   2.552  -1.381  1.00  0.00           C  
ATOM    197  CD  PRO A  13      -6.264   2.696  -2.658  1.00  0.00           C  
ATOM    198  HA  PRO A  13      -5.917   5.671  -1.377  1.00  0.00           H  
ATOM    199  HB2 PRO A  13      -7.257   4.001   0.247  1.00  0.00           H  
ATOM    200  HB3 PRO A  13      -7.972   4.501  -1.312  1.00  0.00           H  
ATOM    201  HG2 PRO A  13      -6.570   1.905  -0.676  1.00  0.00           H  
ATOM    202  HG3 PRO A  13      -8.091   2.165  -1.591  1.00  0.00           H  
ATOM    203  HD2 PRO A  13      -5.573   1.857  -2.719  1.00  0.00           H  
ATOM    204  HD3 PRO A  13      -6.914   2.705  -3.526  1.00  0.00           H  
ATOM    205  N   VAL A  14      -4.555   5.107   0.807  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -3.638   4.958   1.947  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.573   6.276   2.705  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.361   6.271   3.904  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -2.230   4.450   1.546  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -1.036   5.056   2.308  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.132   2.942   1.803  1.00  0.00           C  
ATOM    212  H   VAL A  14      -5.226   5.822   0.992  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -4.089   4.248   2.636  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -2.095   4.687   0.495  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -1.149   4.899   3.379  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -0.107   4.579   1.993  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -0.954   6.124   2.100  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.157   2.591   1.514  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.294   2.743   2.857  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -2.843   2.365   1.227  1.00  0.00           H  
ATOM    221  N   GLU A  15      -3.769   7.402   2.031  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.644   8.720   2.654  1.00  0.00           C  
ATOM    223  C   GLU A  15      -4.596   9.704   1.987  1.00  0.00           C  
ATOM    224  O   GLU A  15      -5.173  10.557   2.637  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -2.142   9.075   2.674  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -1.558   9.405   1.302  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -1.143  10.862   1.083  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.642  11.473   2.041  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -1.265  11.345  -0.062  1.00  0.00           O  
ATOM    230  H   GLU A  15      -3.699   7.338   1.029  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.995   8.714   3.678  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -1.920   9.851   3.381  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.600   8.212   3.064  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -0.680   8.776   1.177  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -2.297   9.139   0.557  1.00  0.00           H  
ATOM    236  N   LYS A  16      -4.948   9.464   0.730  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -5.598  10.442  -0.113  1.00  0.00           C  
ATOM    238  C   LYS A  16      -6.688   9.771  -0.911  1.00  0.00           C  
ATOM    239  O   LYS A  16      -7.863  10.050  -0.692  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -4.509  11.041  -0.991  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -4.951  12.371  -1.591  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -4.578  13.517  -0.639  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -5.021  14.854  -1.224  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -4.076  15.363  -2.247  1.00  0.00           N  
ATOM    245  H   LYS A  16      -4.399   8.781   0.262  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -6.031  11.234   0.503  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -3.632  11.196  -0.364  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -4.249  10.345  -1.787  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -4.467  12.489  -2.556  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -6.027  12.368  -1.769  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -5.108  13.372   0.305  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -3.498  13.528  -0.449  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -6.020  14.722  -1.658  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -5.085  15.564  -0.397  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -3.732  14.607  -2.842  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -4.531  16.078  -2.808  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -3.242  15.772  -1.815  1.00  0.00           H  
ATOM    258  N   LEU A  17      -6.350   8.749  -1.701  1.00  0.00           N  
ATOM    259  CA  LEU A  17      -7.370   7.948  -2.369  1.00  0.00           C  
ATOM    260  C   LEU A  17      -8.281   7.242  -1.359  1.00  0.00           C  
ATOM    261  O   LEU A  17      -9.441   6.991  -1.669  1.00  0.00           O  
ATOM    262  CB  LEU A  17      -6.744   6.998  -3.410  1.00  0.00           C  
ATOM    263  CG  LEU A  17      -6.938   7.436  -4.873  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      -8.428   7.371  -5.243  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      -6.317   8.809  -5.153  1.00  0.00           C  
ATOM    266  H   LEU A  17      -5.377   8.561  -1.895  1.00  0.00           H  
ATOM    267  HA  LEU A  17      -7.981   8.655  -2.907  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      -5.688   6.954  -3.186  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      -7.138   5.979  -3.339  1.00  0.00           H  
ATOM    270  HG  LEU A  17      -6.415   6.719  -5.506  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      -8.689   8.175  -5.931  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      -8.622   6.427  -5.746  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      -9.067   7.418  -4.360  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      -6.474   9.080  -6.198  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      -6.740   9.593  -4.531  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      -5.241   8.767  -4.982  1.00  0.00           H  
ATOM    277  N   LYS A  18      -7.809   7.001  -0.122  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -8.682   6.466   0.934  1.00  0.00           C  
ATOM    279  C   LYS A  18      -9.841   7.430   1.196  1.00  0.00           C  
ATOM    280  O   LYS A  18     -10.941   7.032   1.527  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -7.934   6.087   2.242  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -8.093   7.023   3.464  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -7.122   8.191   3.392  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -7.468   9.349   4.338  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -7.666   9.056   5.782  1.00  0.00           N  
ATOM    286  H   LYS A  18      -6.852   7.255   0.052  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -9.103   5.537   0.541  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -8.325   5.122   2.555  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -6.878   5.924   2.040  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -9.118   7.377   3.571  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -7.861   6.478   4.371  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -6.118   7.817   3.595  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -7.144   8.597   2.371  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -6.658  10.078   4.246  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -8.382   9.772   3.948  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -6.792   8.719   6.178  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -7.842   9.914   6.299  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -8.419   8.411   5.961  1.00  0.00           H  
ATOM    299  N   ILE A  19      -9.583   8.728   1.110  1.00  0.00           N  
ATOM    300  CA  ILE A  19     -10.538   9.751   1.495  1.00  0.00           C  
ATOM    301  C   ILE A  19     -11.640   9.861   0.438  1.00  0.00           C  
ATOM    302  O   ILE A  19     -12.778  10.219   0.728  1.00  0.00           O  
ATOM    303  CB  ILE A  19      -9.725  11.054   1.707  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      -9.782  11.569   3.150  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      -9.994  12.219   0.753  1.00  0.00           C  
ATOM    306  CD1 ILE A  19      -8.426  12.209   3.482  1.00  0.00           C  
ATOM    307  H   ILE A  19      -8.699   9.053   0.743  1.00  0.00           H  
ATOM    308  HA  ILE A  19     -10.987   9.388   2.421  1.00  0.00           H  
ATOM    309  HB  ILE A  19      -8.685  10.788   1.519  1.00  0.00           H  
ATOM    310 HG12 ILE A  19     -10.589  12.293   3.283  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      -9.972  10.746   3.834  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      -9.915  11.889  -0.278  1.00  0.00           H  
ATOM    313 HG22 ILE A  19     -10.992  12.611   0.929  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      -9.263  13.008   0.946  1.00  0.00           H  
ATOM    315 HD11 ILE A  19      -8.276  12.205   4.557  1.00  0.00           H  
ATOM    316 HD12 ILE A  19      -7.594  11.657   3.018  1.00  0.00           H  
ATOM    317 HD13 ILE A  19      -8.407  13.233   3.121  1.00  0.00           H  
ATOM    318  N   ARG A  20     -11.292   9.539  -0.808  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -12.216   9.468  -1.921  1.00  0.00           C  
ATOM    320  C   ARG A  20     -13.141   8.266  -1.739  1.00  0.00           C  
ATOM    321  O   ARG A  20     -14.359   8.439  -1.820  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -11.390   9.436  -3.211  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -10.788  10.825  -3.517  1.00  0.00           C  
ATOM    324  CD  ARG A  20      -9.265  10.772  -3.728  1.00  0.00           C  
ATOM    325  NE  ARG A  20      -8.751  11.889  -4.535  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      -8.904  12.062  -5.858  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      -9.660  11.242  -6.591  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      -8.301  13.076  -6.452  1.00  0.00           N  
ATOM    329  H   ARG A  20     -10.359   9.184  -0.956  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -12.841  10.362  -1.922  1.00  0.00           H  
ATOM    331  HB2 ARG A  20     -10.604   8.693  -3.120  1.00  0.00           H  
ATOM    332  HB3 ARG A  20     -12.015   9.129  -4.044  1.00  0.00           H  
ATOM    333  HG2 ARG A  20     -11.286  11.224  -4.400  1.00  0.00           H  
ATOM    334  HG3 ARG A  20     -10.988  11.515  -2.697  1.00  0.00           H  
ATOM    335  HD2 ARG A  20      -8.765  10.764  -2.748  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      -8.998   9.863  -4.256  1.00  0.00           H  
ATOM    337  HE  ARG A  20      -8.032  12.479  -4.105  1.00  0.00           H  
ATOM    338 HH11 ARG A  20     -10.175  10.481  -6.182  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      -9.677  11.340  -7.602  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      -7.620  13.666  -5.976  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      -8.450  13.262  -7.441  1.00  0.00           H  
ATOM    342  N   SER A  21     -12.595   7.094  -1.406  1.00  0.00           N  
ATOM    343  CA  SER A  21     -13.364   5.919  -1.037  1.00  0.00           C  
ATOM    344  C   SER A  21     -12.500   5.094  -0.087  1.00  0.00           C  
ATOM    345  O   SER A  21     -11.468   4.578  -0.537  1.00  0.00           O  
ATOM    346  CB  SER A  21     -13.706   5.138  -2.316  1.00  0.00           C  
ATOM    347  OG  SER A  21     -14.506   3.997  -2.066  1.00  0.00           O  
ATOM    348  H   SER A  21     -11.597   7.003  -1.295  1.00  0.00           H  
ATOM    349  HA  SER A  21     -14.284   6.231  -0.534  1.00  0.00           H  
ATOM    350  HB2 SER A  21     -14.245   5.802  -2.989  1.00  0.00           H  
ATOM    351  HB3 SER A  21     -12.783   4.829  -2.811  1.00  0.00           H  
ATOM    352  HG  SER A  21     -13.914   3.269  -1.778  1.00  0.00           H  
ATOM    353  N   ALA A  22     -12.907   4.978   1.188  1.00  0.00           N  
ATOM    354  CA  ALA A  22     -12.461   4.012   2.196  1.00  0.00           C  
ATOM    355  C   ALA A  22     -12.955   4.375   3.593  1.00  0.00           C  
ATOM    356  O   ALA A  22     -13.360   5.511   3.841  1.00  0.00           O  
ATOM    357  CB  ALA A  22     -10.940   3.960   2.323  1.00  0.00           C  
ATOM    358  H   ALA A  22     -13.644   5.591   1.510  1.00  0.00           H  
ATOM    359  HA  ALA A  22     -12.880   3.042   1.931  1.00  0.00           H  
ATOM    360  HB1 ALA A  22     -10.582   4.949   2.626  1.00  0.00           H  
ATOM    361  HB2 ALA A  22     -10.669   3.244   3.095  1.00  0.00           H  
ATOM    362  HB3 ALA A  22     -10.478   3.653   1.393  1.00  0.00           H  
ATOM    363  N   LYS A  23     -12.822   3.430   4.534  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -13.134   3.591   5.946  1.00  0.00           C  
ATOM    365  C   LYS A  23     -12.051   2.879   6.737  1.00  0.00           C  
ATOM    366  O   LYS A  23     -11.034   2.507   6.136  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -14.555   3.075   6.248  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -15.472   3.944   7.109  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -16.242   4.957   6.259  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -15.314   6.107   5.944  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -15.845   7.420   6.370  1.00  0.00           N  
ATOM    372  H   LYS A  23     -12.340   2.555   4.322  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -13.030   4.633   6.199  1.00  0.00           H  
ATOM    374  HB2 LYS A  23     -15.069   2.781   5.336  1.00  0.00           H  
ATOM    375  HB3 LYS A  23     -14.443   2.194   6.827  1.00  0.00           H  
ATOM    376  HG2 LYS A  23     -16.201   3.287   7.593  1.00  0.00           H  
ATOM    377  HG3 LYS A  23     -14.869   4.443   7.875  1.00  0.00           H  
ATOM    378  HD2 LYS A  23     -16.546   4.497   5.318  1.00  0.00           H  
ATOM    379  HD3 LYS A  23     -17.123   5.306   6.795  1.00  0.00           H  
ATOM    380  HE2 LYS A  23     -14.372   5.852   6.436  1.00  0.00           H  
ATOM    381  HE3 LYS A  23     -15.142   6.112   4.871  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23     -16.716   7.669   5.893  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23     -15.969   7.458   7.382  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23     -15.181   8.146   6.159  1.00  0.00           H  
ATOM    385  N   ALA A  24     -12.223   2.720   8.055  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -11.236   1.982   8.829  1.00  0.00           C  
ATOM    387  C   ALA A  24     -11.200   0.504   8.441  1.00  0.00           C  
ATOM    388  O   ALA A  24     -10.174  -0.151   8.564  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -11.504   2.082  10.326  1.00  0.00           C  
ATOM    390  H   ALA A  24     -13.109   2.929   8.515  1.00  0.00           H  
ATOM    391  HA  ALA A  24     -10.271   2.436   8.632  1.00  0.00           H  
ATOM    392  HB1 ALA A  24     -12.431   1.581  10.586  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -10.691   1.582  10.849  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -11.551   3.120  10.637  1.00  0.00           H  
ATOM    395  N   GLU A  25     -12.334  -0.030   8.003  1.00  0.00           N  
ATOM    396  CA  GLU A  25     -12.541  -1.443   7.713  1.00  0.00           C  
ATOM    397  C   GLU A  25     -12.139  -1.776   6.281  1.00  0.00           C  
ATOM    398  O   GLU A  25     -12.683  -2.675   5.638  1.00  0.00           O  
ATOM    399  CB  GLU A  25     -14.010  -1.830   8.023  1.00  0.00           C  
ATOM    400  CG  GLU A  25     -14.921  -0.642   8.416  1.00  0.00           C  
ATOM    401  CD  GLU A  25     -16.412  -0.930   8.439  1.00  0.00           C  
ATOM    402  OE1 GLU A  25     -16.877  -1.795   7.667  1.00  0.00           O  
ATOM    403  OE2 GLU A  25     -17.166  -0.156   9.076  1.00  0.00           O  
ATOM    404  H   GLU A  25     -13.149   0.559   7.952  1.00  0.00           H  
ATOM    405  HA  GLU A  25     -11.857  -2.015   8.312  1.00  0.00           H  
ATOM    406  HB2 GLU A  25     -14.416  -2.316   7.136  1.00  0.00           H  
ATOM    407  HB3 GLU A  25     -14.010  -2.545   8.846  1.00  0.00           H  
ATOM    408  HG2 GLU A  25     -14.614  -0.279   9.398  1.00  0.00           H  
ATOM    409  HG3 GLU A  25     -14.799   0.161   7.689  1.00  0.00           H  
ATOM    410  N   ASP A  26     -11.073  -1.140   5.816  1.00  0.00           N  
ATOM    411  CA  ASP A  26     -10.592  -1.323   4.458  1.00  0.00           C  
ATOM    412  C   ASP A  26      -9.213  -2.007   4.536  1.00  0.00           C  
ATOM    413  O   ASP A  26      -8.595  -2.071   5.606  1.00  0.00           O  
ATOM    414  CB  ASP A  26     -10.587   0.064   3.793  1.00  0.00           C  
ATOM    415  CG  ASP A  26     -10.941   0.047   2.313  1.00  0.00           C  
ATOM    416  OD1 ASP A  26     -12.107  -0.309   1.995  1.00  0.00           O  
ATOM    417  OD2 ASP A  26     -10.086   0.476   1.508  1.00  0.00           O  
ATOM    418  H   ASP A  26     -10.648  -0.421   6.395  1.00  0.00           H  
ATOM    419  HA  ASP A  26     -11.318  -1.968   3.947  1.00  0.00           H  
ATOM    420  HB2 ASP A  26     -11.320   0.689   4.312  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      -9.607   0.519   3.910  1.00  0.00           H  
ATOM    422  N   LYS A  27      -8.675  -2.521   3.431  1.00  0.00           N  
ATOM    423  CA  LYS A  27      -7.382  -3.212   3.415  1.00  0.00           C  
ATOM    424  C   LYS A  27      -6.603  -2.730   2.193  1.00  0.00           C  
ATOM    425  O   LYS A  27      -7.234  -2.413   1.182  1.00  0.00           O  
ATOM    426  CB  LYS A  27      -7.601  -4.739   3.385  1.00  0.00           C  
ATOM    427  CG  LYS A  27      -7.848  -5.402   4.755  1.00  0.00           C  
ATOM    428  CD  LYS A  27      -9.038  -6.374   4.831  1.00  0.00           C  
ATOM    429  CE  LYS A  27     -10.367  -5.624   4.986  1.00  0.00           C  
ATOM    430  NZ  LYS A  27     -11.491  -6.529   5.311  1.00  0.00           N  
ATOM    431  H   LYS A  27      -9.124  -2.414   2.530  1.00  0.00           H  
ATOM    432  HA  LYS A  27      -6.819  -2.946   4.306  1.00  0.00           H  
ATOM    433  HB2 LYS A  27      -8.405  -4.986   2.688  1.00  0.00           H  
ATOM    434  HB3 LYS A  27      -6.681  -5.176   3.005  1.00  0.00           H  
ATOM    435  HG2 LYS A  27      -6.958  -5.987   4.981  1.00  0.00           H  
ATOM    436  HG3 LYS A  27      -7.949  -4.649   5.535  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      -9.056  -7.015   3.946  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      -8.894  -7.007   5.710  1.00  0.00           H  
ATOM    439  HE2 LYS A  27     -10.264  -4.891   5.791  1.00  0.00           H  
ATOM    440  HE3 LYS A  27     -10.589  -5.096   4.057  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27     -11.617  -7.260   4.612  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27     -11.379  -6.986   6.213  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27     -12.358  -6.000   5.355  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.276  -2.579   2.300  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.432  -2.047   1.232  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.985  -2.552   1.411  1.00  0.00           C  
ATOM    447  O   ILE A  28      -2.588  -2.871   2.532  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.466  -0.501   1.210  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.700   0.215   1.819  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.380  -0.076  -0.259  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.321   1.630   2.237  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.786  -2.683   3.181  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -4.818  -2.396   0.285  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.579  -0.154   1.744  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.536   0.230   1.107  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.029  -0.276   2.727  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -5.252  -0.431  -0.810  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.317   1.002  -0.341  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -3.485  -0.498  -0.706  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -6.044   2.026   2.935  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -4.357   1.616   2.734  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -5.281   2.267   1.366  1.00  0.00           H  
ATOM    463  N   VAL A  29      -2.160  -2.516   0.357  1.00  0.00           N  
ATOM    464  CA  VAL A  29      -0.717  -2.816   0.321  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.021  -1.853  -0.668  1.00  0.00           C  
ATOM    466  O   VAL A  29      -0.711  -1.227  -1.457  1.00  0.00           O  
ATOM    467  CB  VAL A  29      -0.521  -4.316  -0.011  1.00  0.00           C  
ATOM    468  CG1 VAL A  29       0.860  -4.720  -0.564  1.00  0.00           C  
ATOM    469  CG2 VAL A  29      -0.809  -5.148   1.246  1.00  0.00           C  
ATOM    470  H   VAL A  29      -2.521  -2.170  -0.534  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.316  -2.623   1.307  1.00  0.00           H  
ATOM    472  HB  VAL A  29      -1.264  -4.597  -0.753  1.00  0.00           H  
ATOM    473 HG11 VAL A  29       0.883  -5.787  -0.771  1.00  0.00           H  
ATOM    474 HG12 VAL A  29       1.047  -4.217  -1.514  1.00  0.00           H  
ATOM    475 HG13 VAL A  29       1.651  -4.480   0.145  1.00  0.00           H  
ATOM    476 HG21 VAL A  29      -0.455  -4.625   2.123  1.00  0.00           H  
ATOM    477 HG22 VAL A  29      -1.883  -5.306   1.341  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -0.293  -6.103   1.211  1.00  0.00           H  
ATOM    479  N   LEU A  30       1.313  -1.677  -0.637  1.00  0.00           N  
ATOM    480  CA  LEU A  30       2.082  -0.915  -1.651  1.00  0.00           C  
ATOM    481  C   LEU A  30       3.168  -1.781  -2.274  1.00  0.00           C  
ATOM    482  O   LEU A  30       3.798  -2.554  -1.557  1.00  0.00           O  
ATOM    483  CB  LEU A  30       2.745   0.385  -1.103  1.00  0.00           C  
ATOM    484  CG  LEU A  30       2.335   0.902   0.282  1.00  0.00           C  
ATOM    485  CD1 LEU A  30       3.261   2.058   0.695  1.00  0.00           C  
ATOM    486  CD2 LEU A  30       0.967   1.545   0.222  1.00  0.00           C  
ATOM    487  H   LEU A  30       1.830  -2.123   0.111  1.00  0.00           H  
ATOM    488  HA  LEU A  30       1.439  -0.679  -2.493  1.00  0.00           H  
ATOM    489  HB2 LEU A  30       3.819   0.206  -1.061  1.00  0.00           H  
ATOM    490  HB3 LEU A  30       2.601   1.209  -1.809  1.00  0.00           H  
ATOM    491  HG  LEU A  30       2.323   0.094   1.036  1.00  0.00           H  
ATOM    492 HD11 LEU A  30       4.297   1.738   0.749  1.00  0.00           H  
ATOM    493 HD12 LEU A  30       3.215   2.868  -0.035  1.00  0.00           H  
ATOM    494 HD13 LEU A  30       2.956   2.439   1.669  1.00  0.00           H  
ATOM    495 HD21 LEU A  30       0.741   1.910   1.218  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.970   2.361  -0.497  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       0.231   0.814  -0.092  1.00  0.00           H  
ATOM    498  N   ILE A  31       3.435  -1.599  -3.575  1.00  0.00           N  
ATOM    499  CA  ILE A  31       4.501  -2.277  -4.317  1.00  0.00           C  
ATOM    500  C   ILE A  31       5.244  -1.286  -5.215  1.00  0.00           C  
ATOM    501  O   ILE A  31       4.993  -0.090  -5.129  1.00  0.00           O  
ATOM    502  CB  ILE A  31       3.989  -3.533  -5.064  1.00  0.00           C  
ATOM    503  CG1 ILE A  31       3.388  -3.249  -6.456  1.00  0.00           C  
ATOM    504  CG2 ILE A  31       3.044  -4.366  -4.191  1.00  0.00           C  
ATOM    505  CD1 ILE A  31       3.120  -4.495  -7.301  1.00  0.00           C  
ATOM    506  H   ILE A  31       2.898  -0.938  -4.122  1.00  0.00           H  
ATOM    507  HA  ILE A  31       5.243  -2.610  -3.603  1.00  0.00           H  
ATOM    508  HB  ILE A  31       4.864  -4.141  -5.227  1.00  0.00           H  
ATOM    509 HG12 ILE A  31       2.496  -2.680  -6.341  1.00  0.00           H  
ATOM    510 HG13 ILE A  31       4.036  -2.610  -7.035  1.00  0.00           H  
ATOM    511 HG21 ILE A  31       2.105  -3.837  -4.025  1.00  0.00           H  
ATOM    512 HG22 ILE A  31       2.835  -5.323  -4.659  1.00  0.00           H  
ATOM    513 HG23 ILE A  31       3.516  -4.544  -3.236  1.00  0.00           H  
ATOM    514 HD11 ILE A  31       2.322  -5.078  -6.854  1.00  0.00           H  
ATOM    515 HD12 ILE A  31       2.810  -4.191  -8.312  1.00  0.00           H  
ATOM    516 HD13 ILE A  31       4.027  -5.105  -7.316  1.00  0.00           H  
ATOM    517  N   GLN A  32       6.159  -1.773  -6.053  1.00  0.00           N  
ATOM    518  CA  GLN A  32       7.030  -1.097  -7.004  1.00  0.00           C  
ATOM    519  C   GLN A  32       7.268   0.370  -6.677  1.00  0.00           C  
ATOM    520  O   GLN A  32       7.969   0.637  -5.698  1.00  0.00           O  
ATOM    521  CB  GLN A  32       6.551  -1.273  -8.454  1.00  0.00           C  
ATOM    522  CG  GLN A  32       6.548  -2.713  -8.934  1.00  0.00           C  
ATOM    523  CD  GLN A  32       7.907  -3.126  -9.500  1.00  0.00           C  
ATOM    524  OE1 GLN A  32       8.148  -2.954 -10.692  1.00  0.00           O  
ATOM    525  NE2 GLN A  32       8.799  -3.685  -8.706  1.00  0.00           N  
ATOM    526  H   GLN A  32       6.335  -2.773  -6.003  1.00  0.00           H  
ATOM    527  HA  GLN A  32       7.957  -1.623  -6.914  1.00  0.00           H  
ATOM    528  HB2 GLN A  32       5.561  -0.837  -8.543  1.00  0.00           H  
ATOM    529  HB3 GLN A  32       7.237  -0.731  -9.098  1.00  0.00           H  
ATOM    530  HG2 GLN A  32       6.262  -3.331  -8.104  1.00  0.00           H  
ATOM    531  HG3 GLN A  32       5.794  -2.813  -9.712  1.00  0.00           H  
ATOM    532 HE21 GLN A  32       8.522  -3.876  -7.736  1.00  0.00           H  
ATOM    533 HE22 GLN A  32       9.709  -3.966  -9.034  1.00  0.00           H  
ATOM    534  N   ASN A  33       6.720   1.305  -7.446  1.00  0.00           N  
ATOM    535  CA  ASN A  33       6.751   2.746  -7.162  1.00  0.00           C  
ATOM    536  C   ASN A  33       5.692   3.168  -6.142  1.00  0.00           C  
ATOM    537  O   ASN A  33       5.888   4.171  -5.465  1.00  0.00           O  
ATOM    538  CB  ASN A  33       6.566   3.598  -8.436  1.00  0.00           C  
ATOM    539  CG  ASN A  33       7.757   3.606  -9.405  1.00  0.00           C  
ATOM    540  OD1 ASN A  33       7.915   4.545 -10.178  1.00  0.00           O  
ATOM    541  ND2 ASN A  33       8.633   2.610  -9.414  1.00  0.00           N  
ATOM    542  H   ASN A  33       6.256   0.958  -8.286  1.00  0.00           H  
ATOM    543  HA  ASN A  33       7.717   2.985  -6.719  1.00  0.00           H  
ATOM    544  HB2 ASN A  33       5.625   3.383  -8.945  1.00  0.00           H  
ATOM    545  HB3 ASN A  33       6.438   4.623  -8.112  1.00  0.00           H  
ATOM    546 HD21 ASN A  33       8.473   1.724  -8.935  1.00  0.00           H  
ATOM    547 HD22 ASN A  33       9.419   2.688 -10.056  1.00  0.00           H  
ATOM    548  N   GLY A  34       4.583   2.428  -6.022  1.00  0.00           N  
ATOM    549  CA  GLY A  34       3.530   2.578  -5.015  1.00  0.00           C  
ATOM    550  C   GLY A  34       4.040   2.755  -3.594  1.00  0.00           C  
ATOM    551  O   GLY A  34       3.389   3.423  -2.796  1.00  0.00           O  
ATOM    552  H   GLY A  34       4.598   1.506  -6.437  1.00  0.00           H  
ATOM    553  HA2 GLY A  34       2.856   3.384  -5.262  1.00  0.00           H  
ATOM    554  HA3 GLY A  34       2.927   1.683  -5.017  1.00  0.00           H  
ATOM    555  N   VAL A  35       5.216   2.217  -3.284  1.00  0.00           N  
ATOM    556  CA  VAL A  35       5.942   2.462  -2.047  1.00  0.00           C  
ATOM    557  C   VAL A  35       5.992   3.954  -1.649  1.00  0.00           C  
ATOM    558  O   VAL A  35       6.043   4.246  -0.454  1.00  0.00           O  
ATOM    559  CB  VAL A  35       7.356   1.875  -2.187  1.00  0.00           C  
ATOM    560  CG1 VAL A  35       7.325   0.338  -2.260  1.00  0.00           C  
ATOM    561  CG2 VAL A  35       8.173   2.428  -3.360  1.00  0.00           C  
ATOM    562  H   VAL A  35       5.660   1.616  -3.969  1.00  0.00           H  
ATOM    563  HA  VAL A  35       5.420   1.916  -1.248  1.00  0.00           H  
ATOM    564  HB  VAL A  35       7.883   2.161  -1.292  1.00  0.00           H  
ATOM    565 HG11 VAL A  35       7.119   0.005  -3.275  1.00  0.00           H  
ATOM    566 HG12 VAL A  35       8.288  -0.067  -1.930  1.00  0.00           H  
ATOM    567 HG13 VAL A  35       6.549  -0.052  -1.605  1.00  0.00           H  
ATOM    568 HG21 VAL A  35       7.579   2.474  -4.262  1.00  0.00           H  
ATOM    569 HG22 VAL A  35       8.527   3.427  -3.133  1.00  0.00           H  
ATOM    570 HG23 VAL A  35       9.041   1.787  -3.524  1.00  0.00           H  
ATOM    571  N   PHE A  36       5.880   4.888  -2.608  1.00  0.00           N  
ATOM    572  CA  PHE A  36       5.784   6.332  -2.396  1.00  0.00           C  
ATOM    573  C   PHE A  36       4.775   6.715  -1.306  1.00  0.00           C  
ATOM    574  O   PHE A  36       5.009   7.634  -0.532  1.00  0.00           O  
ATOM    575  CB  PHE A  36       5.384   7.013  -3.718  1.00  0.00           C  
ATOM    576  CG  PHE A  36       6.506   7.406  -4.669  1.00  0.00           C  
ATOM    577  CD1 PHE A  36       7.728   6.704  -4.720  1.00  0.00           C  
ATOM    578  CD2 PHE A  36       6.331   8.537  -5.493  1.00  0.00           C  
ATOM    579  CE1 PHE A  36       8.771   7.157  -5.547  1.00  0.00           C  
ATOM    580  CE2 PHE A  36       7.374   8.996  -6.313  1.00  0.00           C  
ATOM    581  CZ  PHE A  36       8.600   8.314  -6.326  1.00  0.00           C  
ATOM    582  H   PHE A  36       5.872   4.590  -3.576  1.00  0.00           H  
ATOM    583  HA  PHE A  36       6.757   6.705  -2.085  1.00  0.00           H  
ATOM    584  HB2 PHE A  36       4.666   6.385  -4.245  1.00  0.00           H  
ATOM    585  HB3 PHE A  36       4.857   7.933  -3.465  1.00  0.00           H  
ATOM    586  HD1 PHE A  36       7.897   5.833  -4.105  1.00  0.00           H  
ATOM    587  HD2 PHE A  36       5.411   9.102  -5.450  1.00  0.00           H  
ATOM    588  HE1 PHE A  36       9.720   6.639  -5.544  1.00  0.00           H  
ATOM    589  HE2 PHE A  36       7.254   9.906  -6.886  1.00  0.00           H  
ATOM    590  HZ  PHE A  36       9.422   8.703  -6.909  1.00  0.00           H  
ATOM    591  N   TRP A  37       3.644   6.020  -1.213  1.00  0.00           N  
ATOM    592  CA  TRP A  37       2.611   6.377  -0.242  1.00  0.00           C  
ATOM    593  C   TRP A  37       3.079   6.201   1.214  1.00  0.00           C  
ATOM    594  O   TRP A  37       2.465   6.776   2.122  1.00  0.00           O  
ATOM    595  CB  TRP A  37       1.321   5.595  -0.487  1.00  0.00           C  
ATOM    596  CG  TRP A  37       0.611   5.780  -1.795  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.602   4.894  -2.814  1.00  0.00           C  
ATOM    598  CD2 TRP A  37      -0.310   6.847  -2.193  1.00  0.00           C  
ATOM    599  NE1 TRP A  37      -0.262   5.341  -3.793  1.00  0.00           N  
ATOM    600  CE2 TRP A  37      -0.936   6.484  -3.418  1.00  0.00           C  
ATOM    601  CE3 TRP A  37      -0.689   8.091  -1.657  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37      -1.946   7.266  -4.017  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37      -1.709   8.876  -2.234  1.00  0.00           C  
ATOM    604  CH2 TRP A  37      -2.376   8.447  -3.393  1.00  0.00           C  
ATOM    605  H   TRP A  37       3.548   5.228  -1.829  1.00  0.00           H  
ATOM    606  HA  TRP A  37       2.384   7.430  -0.382  1.00  0.00           H  
ATOM    607  HB2 TRP A  37       1.520   4.538  -0.338  1.00  0.00           H  
ATOM    608  HB3 TRP A  37       0.616   5.899   0.282  1.00  0.00           H  
ATOM    609  HD1 TRP A  37       1.147   3.950  -2.841  1.00  0.00           H  
ATOM    610  HE1 TRP A  37      -0.282   4.883  -4.694  1.00  0.00           H  
ATOM    611  HE3 TRP A  37      -0.144   8.466  -0.808  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37      -2.420   6.985  -4.939  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37      -1.955   9.832  -1.795  1.00  0.00           H  
ATOM    614  HH2 TRP A  37      -3.190   9.035  -3.809  1.00  0.00           H  
ATOM    615  N   ALA A  38       4.164   5.459   1.469  1.00  0.00           N  
ATOM    616  CA  ALA A  38       4.752   5.310   2.791  1.00  0.00           C  
ATOM    617  C   ALA A  38       5.695   6.455   3.100  1.00  0.00           C  
ATOM    618  O   ALA A  38       6.706   6.205   3.753  1.00  0.00           O  
ATOM    619  CB  ALA A  38       5.463   3.952   2.887  1.00  0.00           C  
ATOM    620  H   ALA A  38       4.747   5.140   0.699  1.00  0.00           H  
ATOM    621  HA  ALA A  38       3.991   5.379   3.560  1.00  0.00           H  
ATOM    622  HB1 ALA A  38       5.898   3.827   3.878  1.00  0.00           H  
ATOM    623  HB2 ALA A  38       4.760   3.144   2.723  1.00  0.00           H  
ATOM    624  HB3 ALA A  38       6.261   3.902   2.150  1.00  0.00           H  
ATOM    625  N   LEU A  39       5.345   7.687   2.700  1.00  0.00           N  
ATOM    626  CA  LEU A  39       6.126   8.906   2.902  1.00  0.00           C  
ATOM    627  C   LEU A  39       5.392  10.148   2.379  1.00  0.00           C  
ATOM    628  O   LEU A  39       5.990  11.080   1.848  1.00  0.00           O  
ATOM    629  CB  LEU A  39       7.575   8.712   2.421  1.00  0.00           C  
ATOM    630  CG  LEU A  39       7.846   7.959   1.106  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.758   8.872  -0.113  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       9.232   7.318   1.227  1.00  0.00           C  
ATOM    633  H   LEU A  39       4.556   7.765   2.071  1.00  0.00           H  
ATOM    634  HA  LEU A  39       6.209   9.073   3.973  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       8.101   9.663   2.428  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       8.018   8.104   3.203  1.00  0.00           H  
ATOM    637  HG  LEU A  39       7.143   7.141   0.966  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       8.510   9.652  -0.043  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.890   8.284  -1.019  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       6.766   9.321  -0.159  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       9.971   8.076   1.483  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       9.223   6.553   2.013  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       9.505   6.856   0.288  1.00  0.00           H  
ATOM    644  N   GLU A  40       4.077  10.188   2.608  1.00  0.00           N  
ATOM    645  CA  GLU A  40       3.170  11.273   2.227  1.00  0.00           C  
ATOM    646  C   GLU A  40       2.600  11.980   3.471  1.00  0.00           C  
ATOM    647  O   GLU A  40       3.223  11.955   4.538  1.00  0.00           O  
ATOM    648  CB  GLU A  40       2.105  10.727   1.270  1.00  0.00           C  
ATOM    649  CG  GLU A  40       2.643  10.151  -0.033  1.00  0.00           C  
ATOM    650  CD  GLU A  40       2.946  11.249  -1.058  1.00  0.00           C  
ATOM    651  OE1 GLU A  40       3.882  12.060  -0.834  1.00  0.00           O  
ATOM    652  OE2 GLU A  40       2.245  11.321  -2.087  1.00  0.00           O  
ATOM    653  H   GLU A  40       3.656   9.383   3.034  1.00  0.00           H  
ATOM    654  HA  GLU A  40       3.710  12.044   1.682  1.00  0.00           H  
ATOM    655  HB2 GLU A  40       1.528   9.955   1.785  1.00  0.00           H  
ATOM    656  HB3 GLU A  40       1.472  11.556   0.973  1.00  0.00           H  
ATOM    657  HG2 GLU A  40       3.519   9.548   0.183  1.00  0.00           H  
ATOM    658  HG3 GLU A  40       1.878   9.492  -0.441  1.00  0.00           H  
ATOM    659  N   GLU A  41       1.482  12.692   3.328  1.00  0.00           N  
ATOM    660  CA  GLU A  41       1.033  13.805   4.169  1.00  0.00           C  
ATOM    661  C   GLU A  41      -0.323  13.607   4.850  1.00  0.00           C  
ATOM    662  O   GLU A  41      -1.061  14.568   5.077  1.00  0.00           O  
ATOM    663  CB  GLU A  41       1.045  15.088   3.311  1.00  0.00           C  
ATOM    664  CG  GLU A  41       0.087  15.037   2.102  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -0.695  16.336   1.880  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -1.747  16.572   2.515  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -0.310  17.132   0.981  1.00  0.00           O  
ATOM    668  H   GLU A  41       0.941  12.527   2.478  1.00  0.00           H  
ATOM    669  HA  GLU A  41       1.719  13.914   4.986  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       0.779  15.925   3.949  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       2.052  15.267   2.940  1.00  0.00           H  
ATOM    672  HG2 GLU A  41       0.660  14.794   1.205  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.633  14.236   2.235  1.00  0.00           H  
ATOM    674  N   LEU A  42      -0.577  12.376   5.284  1.00  0.00           N  
ATOM    675  CA  LEU A  42      -1.883  11.855   5.692  1.00  0.00           C  
ATOM    676  C   LEU A  42      -1.661  10.399   6.117  1.00  0.00           C  
ATOM    677  O   LEU A  42      -0.521   9.921   6.219  1.00  0.00           O  
ATOM    678  CB  LEU A  42      -2.840  11.927   4.484  1.00  0.00           C  
ATOM    679  CG  LEU A  42      -3.813  13.118   4.394  1.00  0.00           C  
ATOM    680  CD1 LEU A  42      -3.783  13.665   2.956  1.00  0.00           C  
ATOM    681  CD2 LEU A  42      -5.275  12.810   4.733  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.122  11.688   5.043  1.00  0.00           H  
ATOM    683  HA  LEU A  42      -2.283  12.431   6.526  1.00  0.00           H  
ATOM    684  HB2 LEU A  42      -2.154  12.055   3.657  1.00  0.00           H  
ATOM    685  HB3 LEU A  42      -3.374  10.977   4.345  1.00  0.00           H  
ATOM    686  HG  LEU A  42      -3.474  13.886   5.076  1.00  0.00           H  
ATOM    687 HD11 LEU A  42      -3.957  12.856   2.251  1.00  0.00           H  
ATOM    688 HD12 LEU A  42      -4.530  14.438   2.819  1.00  0.00           H  
ATOM    689 HD13 LEU A  42      -2.801  14.091   2.757  1.00  0.00           H  
ATOM    690 HD21 LEU A  42      -5.745  13.701   5.147  1.00  0.00           H  
ATOM    691 HD22 LEU A  42      -5.825  12.559   3.827  1.00  0.00           H  
ATOM    692 HD23 LEU A  42      -5.341  11.996   5.453  1.00  0.00           H  
ATOM    693  N   GLU A  43      -2.746   9.678   6.377  1.00  0.00           N  
ATOM    694  CA  GLU A  43      -2.774   8.267   6.727  1.00  0.00           C  
ATOM    695  C   GLU A  43      -4.169   7.716   6.397  1.00  0.00           C  
ATOM    696  O   GLU A  43      -5.071   8.467   6.027  1.00  0.00           O  
ATOM    697  CB  GLU A  43      -2.427   8.090   8.222  1.00  0.00           C  
ATOM    698  CG  GLU A  43      -3.376   8.906   9.105  1.00  0.00           C  
ATOM    699  CD  GLU A  43      -3.145   8.803  10.609  1.00  0.00           C  
ATOM    700  OE1 GLU A  43      -2.275   8.066  11.110  1.00  0.00           O  
ATOM    701  OE2 GLU A  43      -3.936   9.463  11.322  1.00  0.00           O  
ATOM    702  H   GLU A  43      -3.666  10.084   6.260  1.00  0.00           H  
ATOM    703  HA  GLU A  43      -2.036   7.737   6.130  1.00  0.00           H  
ATOM    704  HB2 GLU A  43      -2.489   7.037   8.492  1.00  0.00           H  
ATOM    705  HB3 GLU A  43      -1.408   8.421   8.399  1.00  0.00           H  
ATOM    706  HG2 GLU A  43      -3.302   9.960   8.840  1.00  0.00           H  
ATOM    707  HG3 GLU A  43      -4.391   8.574   8.897  1.00  0.00           H  
ATOM    708  N   THR A  44      -4.367   6.417   6.560  1.00  0.00           N  
ATOM    709  CA  THR A  44      -5.635   5.689   6.538  1.00  0.00           C  
ATOM    710  C   THR A  44      -5.795   4.971   7.881  1.00  0.00           C  
ATOM    711  O   THR A  44      -4.813   4.501   8.456  1.00  0.00           O  
ATOM    712  CB  THR A  44      -5.725   4.730   5.332  1.00  0.00           C  
ATOM    713  OG1 THR A  44      -7.035   4.247   5.064  1.00  0.00           O  
ATOM    714  CG2 THR A  44      -4.844   3.542   5.536  1.00  0.00           C  
ATOM    715  H   THR A  44      -3.501   5.909   6.702  1.00  0.00           H  
ATOM    716  HA  THR A  44      -6.443   6.380   6.416  1.00  0.00           H  
ATOM    717  HB  THR A  44      -5.341   5.207   4.440  1.00  0.00           H  
ATOM    718  HG1 THR A  44      -6.982   3.650   4.300  1.00  0.00           H  
ATOM    719 HG21 THR A  44      -5.231   2.851   6.278  1.00  0.00           H  
ATOM    720 HG22 THR A  44      -4.697   3.037   4.587  1.00  0.00           H  
ATOM    721 HG23 THR A  44      -3.901   3.922   5.909  1.00  0.00           H  
ATOM    722  N   PRO A  45      -7.038   4.810   8.350  1.00  0.00           N  
ATOM    723  CA  PRO A  45      -7.365   3.870   9.399  1.00  0.00           C  
ATOM    724  C   PRO A  45      -7.471   2.406   8.912  1.00  0.00           C  
ATOM    725  O   PRO A  45      -7.714   1.514   9.727  1.00  0.00           O  
ATOM    726  CB  PRO A  45      -8.676   4.401   9.962  1.00  0.00           C  
ATOM    727  CG  PRO A  45      -9.365   5.120   8.807  1.00  0.00           C  
ATOM    728  CD  PRO A  45      -8.203   5.577   7.948  1.00  0.00           C  
ATOM    729  HA  PRO A  45      -6.595   3.925  10.164  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      -9.284   3.597  10.318  1.00  0.00           H  
ATOM    731  HB3 PRO A  45      -8.475   5.101  10.770  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      -9.987   4.443   8.226  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      -9.955   5.963   9.154  1.00  0.00           H  
ATOM    734  HD2 PRO A  45      -8.439   5.386   6.914  1.00  0.00           H  
ATOM    735  HD3 PRO A  45      -8.013   6.638   8.082  1.00  0.00           H  
ATOM    736  N   ALA A  46      -7.281   2.144   7.613  1.00  0.00           N  
ATOM    737  CA  ALA A  46      -7.336   0.831   6.959  1.00  0.00           C  
ATOM    738  C   ALA A  46      -6.032   0.047   7.207  1.00  0.00           C  
ATOM    739  O   ALA A  46      -5.129   0.573   7.860  1.00  0.00           O  
ATOM    740  CB  ALA A  46      -7.496   1.071   5.459  1.00  0.00           C  
ATOM    741  H   ALA A  46      -7.032   2.917   7.021  1.00  0.00           H  
ATOM    742  HA  ALA A  46      -8.207   0.280   7.306  1.00  0.00           H  
ATOM    743  HB1 ALA A  46      -7.604   0.124   4.939  1.00  0.00           H  
ATOM    744  HB2 ALA A  46      -8.374   1.691   5.282  1.00  0.00           H  
ATOM    745  HB3 ALA A  46      -6.612   1.559   5.066  1.00  0.00           H  
ATOM    746  N   LYS A  47      -5.861  -1.178   6.687  1.00  0.00           N  
ATOM    747  CA  LYS A  47      -4.577  -1.881   6.789  1.00  0.00           C  
ATOM    748  C   LYS A  47      -3.632  -1.311   5.737  1.00  0.00           C  
ATOM    749  O   LYS A  47      -4.072  -1.117   4.602  1.00  0.00           O  
ATOM    750  CB  LYS A  47      -4.773  -3.386   6.546  1.00  0.00           C  
ATOM    751  CG  LYS A  47      -5.419  -4.057   7.760  1.00  0.00           C  
ATOM    752  CD  LYS A  47      -5.694  -5.564   7.612  1.00  0.00           C  
ATOM    753  CE  LYS A  47      -4.805  -6.425   8.523  1.00  0.00           C  
ATOM    754  NZ  LYS A  47      -5.366  -7.764   8.817  1.00  0.00           N  
ATOM    755  H   LYS A  47      -6.596  -1.648   6.174  1.00  0.00           H  
ATOM    756  HA  LYS A  47      -4.148  -1.722   7.779  1.00  0.00           H  
ATOM    757  HB2 LYS A  47      -5.384  -3.557   5.665  1.00  0.00           H  
ATOM    758  HB3 LYS A  47      -3.808  -3.834   6.358  1.00  0.00           H  
ATOM    759  HG2 LYS A  47      -4.805  -3.866   8.634  1.00  0.00           H  
ATOM    760  HG3 LYS A  47      -6.363  -3.559   7.912  1.00  0.00           H  
ATOM    761  HD2 LYS A  47      -6.738  -5.740   7.873  1.00  0.00           H  
ATOM    762  HD3 LYS A  47      -5.538  -5.850   6.575  1.00  0.00           H  
ATOM    763  HE2 LYS A  47      -3.831  -6.553   8.050  1.00  0.00           H  
ATOM    764  HE3 LYS A  47      -4.654  -5.910   9.474  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47      -5.494  -8.351   8.005  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47      -4.738  -8.281   9.427  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47      -6.255  -7.699   9.307  1.00  0.00           H  
ATOM    768  N   VAL A  48      -2.371  -1.062   6.096  1.00  0.00           N  
ATOM    769  CA  VAL A  48      -1.361  -0.445   5.252  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.076  -1.177   5.538  1.00  0.00           C  
ATOM    771  O   VAL A  48       0.304  -1.327   6.697  1.00  0.00           O  
ATOM    772  CB  VAL A  48      -1.214   1.049   5.577  1.00  0.00           C  
ATOM    773  CG1 VAL A  48      -0.200   1.779   4.688  1.00  0.00           C  
ATOM    774  CG2 VAL A  48      -2.559   1.725   5.390  1.00  0.00           C  
ATOM    775  H   VAL A  48      -2.012  -1.257   7.022  1.00  0.00           H  
ATOM    776  HA  VAL A  48      -1.631  -0.585   4.206  1.00  0.00           H  
ATOM    777  HB  VAL A  48      -0.904   1.172   6.614  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -0.486   1.690   3.646  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -0.178   2.837   4.958  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.791   1.355   4.825  1.00  0.00           H  
ATOM    781 HG21 VAL A  48      -3.175   1.589   6.282  1.00  0.00           H  
ATOM    782 HG22 VAL A  48      -2.397   2.788   5.223  1.00  0.00           H  
ATOM    783 HG23 VAL A  48      -3.088   1.304   4.534  1.00  0.00           H  
ATOM    784  N   TYR A  49       0.543  -1.683   4.481  1.00  0.00           N  
ATOM    785  CA  TYR A  49       1.623  -2.638   4.552  1.00  0.00           C  
ATOM    786  C   TYR A  49       2.320  -2.614   3.196  1.00  0.00           C  
ATOM    787  O   TYR A  49       1.743  -3.005   2.188  1.00  0.00           O  
ATOM    788  CB  TYR A  49       1.035  -4.025   4.800  1.00  0.00           C  
ATOM    789  CG  TYR A  49       0.427  -4.309   6.173  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       1.302  -4.454   7.266  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -0.968  -4.441   6.392  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       0.831  -4.686   8.562  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.448  -4.734   7.684  1.00  0.00           C  
ATOM    794  CZ  TYR A  49      -0.553  -4.831   8.775  1.00  0.00           C  
ATOM    795  OH  TYR A  49      -0.996  -5.117  10.030  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.181  -1.472   3.554  1.00  0.00           H  
ATOM    797  HA  TYR A  49       2.317  -2.369   5.347  1.00  0.00           H  
ATOM    798  HB2 TYR A  49       0.318  -4.199   4.008  1.00  0.00           H  
ATOM    799  HB3 TYR A  49       1.853  -4.715   4.654  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       2.362  -4.336   7.131  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -1.704  -4.308   5.605  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       1.537  -4.769   9.375  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -2.509  -4.857   7.843  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -1.691  -5.799   9.974  1.00  0.00           H  
ATOM    805  N   ALA A  50       3.538  -2.103   3.128  1.00  0.00           N  
ATOM    806  CA  ALA A  50       4.251  -1.956   1.870  1.00  0.00           C  
ATOM    807  C   ALA A  50       5.176  -3.174   1.683  1.00  0.00           C  
ATOM    808  O   ALA A  50       5.667  -3.720   2.672  1.00  0.00           O  
ATOM    809  CB  ALA A  50       4.945  -0.601   1.946  1.00  0.00           C  
ATOM    810  H   ALA A  50       4.054  -1.934   3.988  1.00  0.00           H  
ATOM    811  HA  ALA A  50       3.559  -1.891   1.028  1.00  0.00           H  
ATOM    812  HB1 ALA A  50       5.208  -0.270   0.945  1.00  0.00           H  
ATOM    813  HB2 ALA A  50       4.271   0.138   2.370  1.00  0.00           H  
ATOM    814  HB3 ALA A  50       5.824  -0.652   2.574  1.00  0.00           H  
ATOM    815  N   ILE A  51       5.434  -3.619   0.449  1.00  0.00           N  
ATOM    816  CA  ILE A  51       6.289  -4.771   0.176  1.00  0.00           C  
ATOM    817  C   ILE A  51       7.742  -4.357   0.277  1.00  0.00           C  
ATOM    818  O   ILE A  51       8.254  -3.587  -0.538  1.00  0.00           O  
ATOM    819  CB  ILE A  51       5.953  -5.428  -1.185  1.00  0.00           C  
ATOM    820  CG1 ILE A  51       4.529  -6.008  -1.256  1.00  0.00           C  
ATOM    821  CG2 ILE A  51       6.971  -6.529  -1.536  1.00  0.00           C  
ATOM    822  CD1 ILE A  51       4.162  -7.040  -0.193  1.00  0.00           C  
ATOM    823  H   ILE A  51       5.005  -3.144  -0.339  1.00  0.00           H  
ATOM    824  HA  ILE A  51       6.167  -5.491   0.976  1.00  0.00           H  
ATOM    825  HB  ILE A  51       6.005  -4.681  -1.983  1.00  0.00           H  
ATOM    826 HG12 ILE A  51       3.809  -5.196  -1.169  1.00  0.00           H  
ATOM    827 HG13 ILE A  51       4.403  -6.464  -2.239  1.00  0.00           H  
ATOM    828 HG21 ILE A  51       7.965  -6.113  -1.631  1.00  0.00           H  
ATOM    829 HG22 ILE A  51       6.988  -7.311  -0.782  1.00  0.00           H  
ATOM    830 HG23 ILE A  51       6.728  -6.953  -2.506  1.00  0.00           H  
ATOM    831 HD11 ILE A  51       3.872  -6.524   0.720  1.00  0.00           H  
ATOM    832 HD12 ILE A  51       3.324  -7.621  -0.566  1.00  0.00           H  
ATOM    833 HD13 ILE A  51       4.985  -7.718   0.008  1.00  0.00           H  
ATOM    834  N   LYS A  52       8.412  -4.909   1.284  1.00  0.00           N  
ATOM    835  CA  LYS A  52       9.820  -4.727   1.565  1.00  0.00           C  
ATOM    836  C   LYS A  52      10.653  -4.971   0.323  1.00  0.00           C  
ATOM    837  O   LYS A  52      11.434  -4.106  -0.037  1.00  0.00           O  
ATOM    838  CB  LYS A  52      10.198  -5.613   2.762  1.00  0.00           C  
ATOM    839  CG  LYS A  52      11.563  -5.235   3.351  1.00  0.00           C  
ATOM    840  CD  LYS A  52      11.709  -5.707   4.803  1.00  0.00           C  
ATOM    841  CE  LYS A  52      11.764  -7.231   4.936  1.00  0.00           C  
ATOM    842  NZ  LYS A  52      11.819  -7.652   6.349  1.00  0.00           N  
ATOM    843  H   LYS A  52       7.884  -5.503   1.918  1.00  0.00           H  
ATOM    844  HA  LYS A  52       9.960  -3.687   1.829  1.00  0.00           H  
ATOM    845  HB2 LYS A  52       9.444  -5.474   3.536  1.00  0.00           H  
ATOM    846  HB3 LYS A  52      10.193  -6.668   2.475  1.00  0.00           H  
ATOM    847  HG2 LYS A  52      12.339  -5.681   2.736  1.00  0.00           H  
ATOM    848  HG3 LYS A  52      11.678  -4.149   3.344  1.00  0.00           H  
ATOM    849  HD2 LYS A  52      12.616  -5.275   5.230  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      10.844  -5.343   5.359  1.00  0.00           H  
ATOM    851  HE2 LYS A  52      10.864  -7.651   4.486  1.00  0.00           H  
ATOM    852  HE3 LYS A  52      12.637  -7.616   4.412  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52      11.485  -8.600   6.452  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52      12.760  -7.563   6.726  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52      11.194  -7.066   6.901  1.00  0.00           H  
ATOM    856  N   ASP A  53      10.443  -6.093  -0.360  1.00  0.00           N  
ATOM    857  CA  ASP A  53      11.123  -6.455  -1.608  1.00  0.00           C  
ATOM    858  C   ASP A  53      11.101  -5.301  -2.606  1.00  0.00           C  
ATOM    859  O   ASP A  53      12.140  -4.915  -3.131  1.00  0.00           O  
ATOM    860  CB  ASP A  53      10.423  -7.690  -2.219  1.00  0.00           C  
ATOM    861  CG  ASP A  53      11.410  -8.814  -2.499  1.00  0.00           C  
ATOM    862  OD1 ASP A  53      11.611  -9.652  -1.589  1.00  0.00           O  
ATOM    863  OD2 ASP A  53      11.891  -8.932  -3.645  1.00  0.00           O  
ATOM    864  H   ASP A  53       9.779  -6.748   0.016  1.00  0.00           H  
ATOM    865  HA  ASP A  53      12.184  -6.657  -1.393  1.00  0.00           H  
ATOM    866  HB2 ASP A  53       9.652  -8.067  -1.542  1.00  0.00           H  
ATOM    867  HB3 ASP A  53       9.898  -7.428  -3.146  1.00  0.00           H  
ATOM    868  N   ASP A  54       9.927  -4.713  -2.837  1.00  0.00           N  
ATOM    869  CA  ASP A  54       9.745  -3.619  -3.777  1.00  0.00           C  
ATOM    870  C   ASP A  54      10.428  -2.355  -3.256  1.00  0.00           C  
ATOM    871  O   ASP A  54      11.162  -1.723  -4.005  1.00  0.00           O  
ATOM    872  CB  ASP A  54       8.257  -3.376  -4.033  1.00  0.00           C  
ATOM    873  CG  ASP A  54       7.678  -4.409  -5.001  1.00  0.00           C  
ATOM    874  OD1 ASP A  54       7.743  -4.176  -6.230  1.00  0.00           O  
ATOM    875  OD2 ASP A  54       7.098  -5.410  -4.545  1.00  0.00           O  
ATOM    876  H   ASP A  54       9.098  -5.051  -2.373  1.00  0.00           H  
ATOM    877  HA  ASP A  54      10.210  -3.885  -4.728  1.00  0.00           H  
ATOM    878  HB2 ASP A  54       7.704  -3.381  -3.094  1.00  0.00           H  
ATOM    879  HB3 ASP A  54       8.152  -2.381  -4.467  1.00  0.00           H  
ATOM    880  N   PHE A  55      10.252  -2.002  -1.979  1.00  0.00           N  
ATOM    881  CA  PHE A  55      10.884  -0.846  -1.331  1.00  0.00           C  
ATOM    882  C   PHE A  55      12.411  -0.919  -1.452  1.00  0.00           C  
ATOM    883  O   PHE A  55      13.094   0.076  -1.701  1.00  0.00           O  
ATOM    884  CB  PHE A  55      10.479  -0.803   0.158  1.00  0.00           C  
ATOM    885  CG  PHE A  55      10.296   0.567   0.805  1.00  0.00           C  
ATOM    886  CD1 PHE A  55       9.066   1.241   0.723  1.00  0.00           C  
ATOM    887  CD2 PHE A  55      11.336   1.193   1.511  1.00  0.00           C  
ATOM    888  CE1 PHE A  55       8.922   2.563   1.177  1.00  0.00           C  
ATOM    889  CE2 PHE A  55      11.181   2.501   1.999  1.00  0.00           C  
ATOM    890  CZ  PHE A  55       9.998   3.219   1.785  1.00  0.00           C  
ATOM    891  H   PHE A  55       9.636  -2.585  -1.429  1.00  0.00           H  
ATOM    892  HA  PHE A  55      10.532   0.048  -1.842  1.00  0.00           H  
ATOM    893  HB2 PHE A  55       9.573  -1.366   0.293  1.00  0.00           H  
ATOM    894  HB3 PHE A  55      11.210  -1.364   0.711  1.00  0.00           H  
ATOM    895  HD1 PHE A  55       8.218   0.774   0.265  1.00  0.00           H  
ATOM    896  HD2 PHE A  55      12.263   0.685   1.699  1.00  0.00           H  
ATOM    897  HE1 PHE A  55       7.981   3.075   1.051  1.00  0.00           H  
ATOM    898  HE2 PHE A  55      11.983   2.962   2.544  1.00  0.00           H  
ATOM    899  HZ  PHE A  55       9.901   4.236   2.144  1.00  0.00           H  
ATOM    900  N   LEU A  56      12.969  -2.110  -1.251  1.00  0.00           N  
ATOM    901  CA  LEU A  56      14.383  -2.429  -1.382  1.00  0.00           C  
ATOM    902  C   LEU A  56      14.825  -2.261  -2.818  1.00  0.00           C  
ATOM    903  O   LEU A  56      15.820  -1.592  -3.098  1.00  0.00           O  
ATOM    904  CB  LEU A  56      14.619  -3.864  -0.911  1.00  0.00           C  
ATOM    905  CG  LEU A  56      14.476  -4.044   0.607  1.00  0.00           C  
ATOM    906  CD1 LEU A  56      14.462  -5.545   0.930  1.00  0.00           C  
ATOM    907  CD2 LEU A  56      15.629  -3.408   1.400  1.00  0.00           C  
ATOM    908  H   LEU A  56      12.335  -2.880  -1.060  1.00  0.00           H  
ATOM    909  HA  LEU A  56      14.992  -1.755  -0.801  1.00  0.00           H  
ATOM    910  HB2 LEU A  56      13.918  -4.525  -1.415  1.00  0.00           H  
ATOM    911  HB3 LEU A  56      15.611  -4.149  -1.222  1.00  0.00           H  
ATOM    912  HG  LEU A  56      13.524  -3.587   0.907  1.00  0.00           H  
ATOM    913 HD11 LEU A  56      15.332  -6.038   0.497  1.00  0.00           H  
ATOM    914 HD12 LEU A  56      14.478  -5.702   2.008  1.00  0.00           H  
ATOM    915 HD13 LEU A  56      13.561  -5.999   0.519  1.00  0.00           H  
ATOM    916 HD21 LEU A  56      15.669  -2.335   1.229  1.00  0.00           H  
ATOM    917 HD22 LEU A  56      15.480  -3.573   2.469  1.00  0.00           H  
ATOM    918 HD23 LEU A  56      16.582  -3.839   1.100  1.00  0.00           H  
ATOM    919  N   ALA A  57      14.032  -2.813  -3.729  1.00  0.00           N  
ATOM    920  CA  ALA A  57      14.257  -2.708  -5.145  1.00  0.00           C  
ATOM    921  C   ALA A  57      14.130  -1.259  -5.617  1.00  0.00           C  
ATOM    922  O   ALA A  57      14.537  -0.962  -6.740  1.00  0.00           O  
ATOM    923  CB  ALA A  57      13.264  -3.625  -5.863  1.00  0.00           C  
ATOM    924  H   ALA A  57      13.181  -3.277  -3.430  1.00  0.00           H  
ATOM    925  HA  ALA A  57      15.273  -3.051  -5.344  1.00  0.00           H  
ATOM    926  HB1 ALA A  57      13.374  -4.643  -5.493  1.00  0.00           H  
ATOM    927  HB2 ALA A  57      12.245  -3.288  -5.691  1.00  0.00           H  
ATOM    928  HB3 ALA A  57      13.450  -3.618  -6.930  1.00  0.00           H  
ATOM    929  N   ARG A  58      13.619  -0.339  -4.780  1.00  0.00           N  
ATOM    930  CA  ARG A  58      13.459   1.063  -5.166  1.00  0.00           C  
ATOM    931  C   ARG A  58      14.513   1.931  -4.481  1.00  0.00           C  
ATOM    932  O   ARG A  58      14.272   3.116  -4.275  1.00  0.00           O  
ATOM    933  CB  ARG A  58      12.018   1.485  -4.762  1.00  0.00           C  
ATOM    934  CG  ARG A  58      11.162   2.062  -5.904  1.00  0.00           C  
ATOM    935  CD  ARG A  58      10.931   3.573  -5.768  1.00  0.00           C  
ATOM    936  NE  ARG A  58      12.194   4.322  -5.781  1.00  0.00           N  
ATOM    937  CZ  ARG A  58      12.987   4.544  -6.831  1.00  0.00           C  
ATOM    938  NH1 ARG A  58      12.615   4.180  -8.057  1.00  0.00           N  
ATOM    939  NH2 ARG A  58      14.164   5.115  -6.624  1.00  0.00           N  
ATOM    940  H   ARG A  58      13.334  -0.659  -3.852  1.00  0.00           H  
ATOM    941  HA  ARG A  58      13.585   1.180  -6.241  1.00  0.00           H  
ATOM    942  HB2 ARG A  58      11.479   0.650  -4.341  1.00  0.00           H  
ATOM    943  HB3 ARG A  58      12.036   2.160  -3.917  1.00  0.00           H  
ATOM    944  HG2 ARG A  58      11.602   1.833  -6.876  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      10.188   1.582  -5.871  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      10.291   3.917  -6.580  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      10.415   3.772  -4.828  1.00  0.00           H  
ATOM    948  HE  ARG A  58      12.607   4.502  -4.870  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      11.718   3.752  -8.222  1.00  0.00           H  
ATOM    950 HH12 ARG A  58      13.239   4.273  -8.858  1.00  0.00           H  
ATOM    951 HH21 ARG A  58      14.440   5.395  -5.678  1.00  0.00           H  
ATOM    952 HH22 ARG A  58      14.805   5.340  -7.380  1.00  0.00           H  
ATOM    953  N   GLY A  59      15.739   1.431  -4.302  1.00  0.00           N  
ATOM    954  CA  GLY A  59      16.838   2.200  -3.723  1.00  0.00           C  
ATOM    955  C   GLY A  59      16.429   3.010  -2.481  1.00  0.00           C  
ATOM    956  O   GLY A  59      16.797   4.182  -2.375  1.00  0.00           O  
ATOM    957  H   GLY A  59      15.881   0.444  -4.459  1.00  0.00           H  
ATOM    958  HA2 GLY A  59      17.644   1.516  -3.457  1.00  0.00           H  
ATOM    959  HA3 GLY A  59      17.209   2.890  -4.480  1.00  0.00           H  
ATOM    960  N   TYR A  60      15.660   2.418  -1.557  1.00  0.00           N  
ATOM    961  CA  TYR A  60      15.274   3.054  -0.288  1.00  0.00           C  
ATOM    962  C   TYR A  60      15.934   2.286   0.857  1.00  0.00           C  
ATOM    963  O   TYR A  60      16.583   1.258   0.613  1.00  0.00           O  
ATOM    964  CB  TYR A  60      13.743   3.074  -0.145  1.00  0.00           C  
ATOM    965  CG  TYR A  60      13.046   4.334  -0.616  1.00  0.00           C  
ATOM    966  CD1 TYR A  60      12.617   4.472  -1.946  1.00  0.00           C  
ATOM    967  CD2 TYR A  60      12.755   5.350   0.308  1.00  0.00           C  
ATOM    968  CE1 TYR A  60      11.951   5.635  -2.368  1.00  0.00           C  
ATOM    969  CE2 TYR A  60      12.161   6.546  -0.113  1.00  0.00           C  
ATOM    970  CZ  TYR A  60      11.757   6.692  -1.458  1.00  0.00           C  
ATOM    971  OH  TYR A  60      11.196   7.852  -1.880  1.00  0.00           O  
ATOM    972  H   TYR A  60      15.461   1.423  -1.649  1.00  0.00           H  
ATOM    973  HA  TYR A  60      15.633   4.080  -0.228  1.00  0.00           H  
ATOM    974  HB2 TYR A  60      13.316   2.219  -0.650  1.00  0.00           H  
ATOM    975  HB3 TYR A  60      13.502   2.952   0.903  1.00  0.00           H  
ATOM    976  HD1 TYR A  60      12.736   3.646  -2.624  1.00  0.00           H  
ATOM    977  HD2 TYR A  60      12.974   5.212   1.351  1.00  0.00           H  
ATOM    978  HE1 TYR A  60      11.601   5.742  -3.383  1.00  0.00           H  
ATOM    979  HE2 TYR A  60      12.012   7.342   0.604  1.00  0.00           H  
ATOM    980  HH  TYR A  60      11.661   8.578  -1.434  1.00  0.00           H  
ATOM    981  N   SER A  61      15.707   2.683   2.107  1.00  0.00           N  
ATOM    982  CA  SER A  61      16.069   1.885   3.260  1.00  0.00           C  
ATOM    983  C   SER A  61      14.869   1.748   4.184  1.00  0.00           C  
ATOM    984  O   SER A  61      13.855   2.426   4.025  1.00  0.00           O  
ATOM    985  CB  SER A  61      17.329   2.492   3.885  1.00  0.00           C  
ATOM    986  OG  SER A  61      17.126   3.785   4.430  1.00  0.00           O  
ATOM    987  H   SER A  61      15.173   3.526   2.333  1.00  0.00           H  
ATOM    988  HA  SER A  61      16.286   0.861   2.940  1.00  0.00           H  
ATOM    989  HB2 SER A  61      17.708   1.824   4.656  1.00  0.00           H  
ATOM    990  HB3 SER A  61      18.082   2.565   3.101  1.00  0.00           H  
ATOM    991  HG  SER A  61      16.482   4.285   3.880  1.00  0.00           H  
ATOM    992  N   GLU A  62      14.948   0.797   5.101  1.00  0.00           N  
ATOM    993  CA  GLU A  62      13.787   0.270   5.786  1.00  0.00           C  
ATOM    994  C   GLU A  62      13.260   1.288   6.800  1.00  0.00           C  
ATOM    995  O   GLU A  62      12.059   1.323   7.071  1.00  0.00           O  
ATOM    996  CB  GLU A  62      14.180  -1.069   6.423  1.00  0.00           C  
ATOM    997  CG  GLU A  62      14.598  -2.091   5.349  1.00  0.00           C  
ATOM    998  CD  GLU A  62      15.466  -3.201   5.929  1.00  0.00           C  
ATOM    999  OE1 GLU A  62      14.947  -4.037   6.693  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62      16.695  -3.156   5.630  1.00  0.00           O  
ATOM   1001  H   GLU A  62      15.808   0.300   5.258  1.00  0.00           H  
ATOM   1002  HA  GLU A  62      13.013   0.089   5.041  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62      15.014  -0.898   7.103  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62      13.342  -1.469   6.994  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62      13.720  -2.499   4.865  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62      15.167  -1.608   4.557  1.00  0.00           H  
ATOM   1007  N   GLU A  63      14.132   2.164   7.309  1.00  0.00           N  
ATOM   1008  CA  GLU A  63      13.743   3.262   8.180  1.00  0.00           C  
ATOM   1009  C   GLU A  63      12.981   4.351   7.419  1.00  0.00           C  
ATOM   1010  O   GLU A  63      12.231   5.113   8.039  1.00  0.00           O  
ATOM   1011  CB  GLU A  63      14.996   3.884   8.816  1.00  0.00           C  
ATOM   1012  CG  GLU A  63      14.750   4.368  10.249  1.00  0.00           C  
ATOM   1013  CD  GLU A  63      14.902   3.211  11.232  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63      13.887   2.509  11.482  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63      16.023   2.968  11.714  1.00  0.00           O  
ATOM   1016  H   GLU A  63      15.114   2.079   7.058  1.00  0.00           H  
ATOM   1017  HA  GLU A  63      13.098   2.850   8.955  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63      15.793   3.147   8.844  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63      15.335   4.722   8.204  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63      15.490   5.128  10.493  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63      13.764   4.828  10.339  1.00  0.00           H  
ATOM   1022  N   ASP A  64      13.179   4.466   6.099  1.00  0.00           N  
ATOM   1023  CA  ASP A  64      12.584   5.538   5.301  1.00  0.00           C  
ATOM   1024  C   ASP A  64      11.067   5.352   5.215  1.00  0.00           C  
ATOM   1025  O   ASP A  64      10.333   6.329   5.091  1.00  0.00           O  
ATOM   1026  CB  ASP A  64      13.119   5.606   3.869  1.00  0.00           C  
ATOM   1027  CG  ASP A  64      14.577   6.027   3.700  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64      14.937   7.172   4.046  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64      15.364   5.233   3.132  1.00  0.00           O  
ATOM   1030  H   ASP A  64      13.747   3.775   5.621  1.00  0.00           H  
ATOM   1031  HA  ASP A  64      12.828   6.491   5.758  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64      12.974   4.637   3.411  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64      12.513   6.327   3.317  1.00  0.00           H  
ATOM   1034  N   SER A  65      10.563   4.118   5.319  1.00  0.00           N  
ATOM   1035  CA  SER A  65       9.150   3.831   5.120  1.00  0.00           C  
ATOM   1036  C   SER A  65       8.373   4.199   6.382  1.00  0.00           C  
ATOM   1037  O   SER A  65       8.634   3.630   7.446  1.00  0.00           O  
ATOM   1038  CB  SER A  65       8.969   2.332   4.858  1.00  0.00           C  
ATOM   1039  OG  SER A  65       7.600   1.962   4.783  1.00  0.00           O  
ATOM   1040  H   SER A  65      11.200   3.357   5.513  1.00  0.00           H  
ATOM   1041  HA  SER A  65       8.828   4.418   4.254  1.00  0.00           H  
ATOM   1042  HB2 SER A  65       9.473   2.059   3.938  1.00  0.00           H  
ATOM   1043  HB3 SER A  65       9.437   1.775   5.665  1.00  0.00           H  
ATOM   1044  HG  SER A  65       7.416   1.341   5.511  1.00  0.00           H  
ATOM   1045  N   LYS A  66       7.362   5.071   6.287  1.00  0.00           N  
ATOM   1046  CA  LYS A  66       6.496   5.348   7.438  1.00  0.00           C  
ATOM   1047  C   LYS A  66       5.304   4.389   7.488  1.00  0.00           C  
ATOM   1048  O   LYS A  66       4.222   4.783   7.926  1.00  0.00           O  
ATOM   1049  CB  LYS A  66       6.056   6.830   7.399  1.00  0.00           C  
ATOM   1050  CG  LYS A  66       5.112   7.237   6.253  1.00  0.00           C  
ATOM   1051  CD  LYS A  66       4.121   8.350   6.613  1.00  0.00           C  
ATOM   1052  CE  LYS A  66       3.133   8.576   5.451  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66       1.742   8.249   5.840  1.00  0.00           N  
ATOM   1054  H   LYS A  66       7.182   5.511   5.389  1.00  0.00           H  
ATOM   1055  HA  LYS A  66       7.059   5.203   8.361  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66       5.572   7.058   8.348  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66       6.957   7.434   7.298  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66       5.737   7.618   5.459  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66       4.556   6.376   5.883  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66       3.586   8.059   7.520  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66       4.678   9.270   6.804  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66       3.183   9.617   5.121  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66       3.427   7.965   4.591  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66       1.199   7.976   5.037  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66       1.722   7.501   6.534  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66       1.277   9.047   6.264  1.00  0.00           H  
ATOM   1067  N   VAL A  67       5.490   3.119   7.115  1.00  0.00           N  
ATOM   1068  CA  VAL A  67       4.484   2.065   7.218  1.00  0.00           C  
ATOM   1069  C   VAL A  67       5.246   0.738   7.345  1.00  0.00           C  
ATOM   1070  O   VAL A  67       6.432   0.676   6.990  1.00  0.00           O  
ATOM   1071  CB  VAL A  67       3.481   2.073   6.023  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67       3.096   3.456   5.485  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67       3.911   1.179   4.849  1.00  0.00           C  
ATOM   1074  H   VAL A  67       6.399   2.799   6.793  1.00  0.00           H  
ATOM   1075  HA  VAL A  67       3.919   2.211   8.142  1.00  0.00           H  
ATOM   1076  HB  VAL A  67       2.542   1.667   6.386  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67       2.415   3.365   4.642  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67       2.595   4.010   6.275  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67       3.983   3.999   5.183  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67       3.927   0.133   5.158  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67       3.188   1.260   4.039  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67       4.910   1.455   4.509  1.00  0.00           H  
ATOM   1083  N   PRO A  68       4.576  -0.337   7.786  1.00  0.00           N  
ATOM   1084  CA  PRO A  68       5.210  -1.622   7.998  1.00  0.00           C  
ATOM   1085  C   PRO A  68       5.590  -2.254   6.666  1.00  0.00           C  
ATOM   1086  O   PRO A  68       4.809  -2.252   5.709  1.00  0.00           O  
ATOM   1087  CB  PRO A  68       4.218  -2.463   8.803  1.00  0.00           C  
ATOM   1088  CG  PRO A  68       2.876  -1.827   8.477  1.00  0.00           C  
ATOM   1089  CD  PRO A  68       3.167  -0.390   8.117  1.00  0.00           C  
ATOM   1090  HA  PRO A  68       6.119  -1.467   8.572  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68       4.250  -3.518   8.526  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68       4.409  -2.349   9.868  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68       2.478  -2.282   7.586  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68       2.171  -1.889   9.300  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68       2.552  -0.141   7.260  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68       2.948   0.273   8.946  1.00  0.00           H  
ATOM   1097  N   LEU A  69       6.801  -2.800   6.631  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       7.452  -3.332   5.451  1.00  0.00           C  
ATOM   1099  C   LEU A  69       7.372  -4.843   5.514  1.00  0.00           C  
ATOM   1100  O   LEU A  69       8.184  -5.491   6.171  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       8.904  -2.820   5.387  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       9.114  -1.336   5.051  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      10.612  -1.012   5.102  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       8.570  -1.023   3.659  1.00  0.00           C  
ATOM   1105  H   LEU A  69       7.293  -2.884   7.514  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       6.893  -3.051   4.566  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       9.340  -2.989   6.365  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       9.455  -3.404   4.655  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       8.595  -0.714   5.784  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      10.790   0.026   4.823  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      10.991  -1.158   6.114  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      11.177  -1.654   4.426  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       8.999  -1.697   2.918  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       7.493  -1.124   3.701  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       8.790   0.009   3.395  1.00  0.00           H  
ATOM   1116  N   ILE A  70       6.367  -5.393   4.842  1.00  0.00           N  
ATOM   1117  CA  ILE A  70       6.011  -6.802   4.877  1.00  0.00           C  
ATOM   1118  C   ILE A  70       6.663  -7.536   3.703  1.00  0.00           C  
ATOM   1119  O   ILE A  70       7.134  -6.904   2.757  1.00  0.00           O  
ATOM   1120  CB  ILE A  70       4.474  -6.935   4.888  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70       3.772  -6.695   3.531  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70       3.879  -6.070   6.005  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70       2.308  -7.139   3.510  1.00  0.00           C  
ATOM   1124  H   ILE A  70       5.823  -4.795   4.227  1.00  0.00           H  
ATOM   1125  HA  ILE A  70       6.391  -7.236   5.804  1.00  0.00           H  
ATOM   1126  HB  ILE A  70       4.270  -7.950   5.166  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70       3.839  -5.644   3.252  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70       4.248  -7.311   2.766  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70       2.852  -6.372   6.192  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70       4.429  -6.228   6.928  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70       3.923  -5.012   5.742  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70       2.301  -8.215   3.556  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70       1.734  -6.780   4.358  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70       1.840  -6.812   2.583  1.00  0.00           H  
ATOM   1135  N   THR A  71       6.652  -8.867   3.709  1.00  0.00           N  
ATOM   1136  CA  THR A  71       7.053  -9.633   2.535  1.00  0.00           C  
ATOM   1137  C   THR A  71       5.837  -9.916   1.638  1.00  0.00           C  
ATOM   1138  O   THR A  71       4.702  -9.823   2.103  1.00  0.00           O  
ATOM   1139  CB  THR A  71       7.773 -10.913   2.975  1.00  0.00           C  
ATOM   1140  OG1 THR A  71       7.199 -11.565   4.099  1.00  0.00           O  
ATOM   1141  CG2 THR A  71       9.227 -10.588   3.326  1.00  0.00           C  
ATOM   1142  H   THR A  71       6.282  -9.362   4.508  1.00  0.00           H  
ATOM   1143  HA  THR A  71       7.764  -9.037   1.961  1.00  0.00           H  
ATOM   1144  HB  THR A  71       7.759 -11.597   2.131  1.00  0.00           H  
ATOM   1145  HG1 THR A  71       6.237 -11.542   4.038  1.00  0.00           H  
ATOM   1146 HG21 THR A  71       9.268  -9.877   4.151  1.00  0.00           H  
ATOM   1147 HG22 THR A  71       9.755 -11.490   3.624  1.00  0.00           H  
ATOM   1148 HG23 THR A  71       9.736 -10.159   2.462  1.00  0.00           H  
ATOM   1149  N   TYR A  72       6.049 -10.357   0.389  1.00  0.00           N  
ATOM   1150  CA  TYR A  72       4.975 -10.779  -0.520  1.00  0.00           C  
ATOM   1151  C   TYR A  72       3.995 -11.723   0.175  1.00  0.00           C  
ATOM   1152  O   TYR A  72       2.790 -11.534   0.082  1.00  0.00           O  
ATOM   1153  CB  TYR A  72       5.558 -11.520  -1.739  1.00  0.00           C  
ATOM   1154  CG  TYR A  72       5.851 -10.773  -3.028  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72       5.700  -9.379  -3.195  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72       6.245 -11.554  -4.125  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72       5.932  -8.777  -4.452  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72       6.455 -10.971  -5.378  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72       6.276  -9.585  -5.558  1.00  0.00           C  
ATOM   1160  OH  TYR A  72       6.423  -9.051  -6.801  1.00  0.00           O  
ATOM   1161  H   TYR A  72       6.989 -10.444   0.035  1.00  0.00           H  
ATOM   1162  HA  TYR A  72       4.396  -9.908  -0.836  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72       6.468 -12.041  -1.434  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72       4.842 -12.296  -2.024  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72       5.386  -8.755  -2.378  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72       6.360 -12.621  -4.020  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72       5.833  -7.703  -4.584  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72       6.752 -11.606  -6.196  1.00  0.00           H  
ATOM   1169  HH  TYR A  72       6.268  -9.758  -7.447  1.00  0.00           H  
ATOM   1170  N   SER A  73       4.487 -12.736   0.883  1.00  0.00           N  
ATOM   1171  CA  SER A  73       3.611 -13.746   1.457  1.00  0.00           C  
ATOM   1172  C   SER A  73       2.687 -13.172   2.533  1.00  0.00           C  
ATOM   1173  O   SER A  73       1.577 -13.672   2.714  1.00  0.00           O  
ATOM   1174  CB  SER A  73       4.454 -14.863   2.056  1.00  0.00           C  
ATOM   1175  OG  SER A  73       5.582 -15.133   1.229  1.00  0.00           O  
ATOM   1176  H   SER A  73       5.473 -12.945   0.882  1.00  0.00           H  
ATOM   1177  HA  SER A  73       2.996 -14.161   0.653  1.00  0.00           H  
ATOM   1178  HB2 SER A  73       4.811 -14.569   3.048  1.00  0.00           H  
ATOM   1179  HB3 SER A  73       3.784 -15.722   2.131  1.00  0.00           H  
ATOM   1180  HG  SER A  73       5.792 -16.092   1.318  1.00  0.00           H  
ATOM   1181  N   GLU A  74       3.124 -12.110   3.211  1.00  0.00           N  
ATOM   1182  CA  GLU A  74       2.337 -11.414   4.208  1.00  0.00           C  
ATOM   1183  C   GLU A  74       1.248 -10.575   3.551  1.00  0.00           C  
ATOM   1184  O   GLU A  74       0.279 -10.246   4.231  1.00  0.00           O  
ATOM   1185  CB  GLU A  74       3.235 -10.518   5.072  1.00  0.00           C  
ATOM   1186  CG  GLU A  74       3.784 -11.261   6.294  1.00  0.00           C  
ATOM   1187  CD  GLU A  74       4.084 -10.299   7.449  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74       3.203  -9.485   7.811  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74       5.202 -10.370   8.003  1.00  0.00           O  
ATOM   1190  H   GLU A  74       3.962 -11.649   2.899  1.00  0.00           H  
ATOM   1191  HA  GLU A  74       1.848 -12.143   4.850  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74       4.068 -10.128   4.489  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74       2.636  -9.672   5.409  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74       3.039 -11.975   6.645  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74       4.678 -11.819   5.991  1.00  0.00           H  
ATOM   1196  N   PHE A  75       1.403 -10.201   2.275  1.00  0.00           N  
ATOM   1197  CA  PHE A  75       0.375  -9.494   1.529  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.708 -10.503   1.196  1.00  0.00           C  
ATOM   1199  O   PHE A  75      -1.861 -10.218   1.473  1.00  0.00           O  
ATOM   1200  CB  PHE A  75       0.965  -8.827   0.275  1.00  0.00           C  
ATOM   1201  CG  PHE A  75       0.027  -8.431  -0.858  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75      -1.202  -7.786  -0.614  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75       0.447  -8.626  -2.190  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75      -1.963  -7.271  -1.680  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.334  -8.149  -3.256  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75      -1.528  -7.456  -3.003  1.00  0.00           C  
ATOM   1207  H   PHE A  75       2.223 -10.502   1.766  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.044  -8.709   2.169  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75       1.496  -7.936   0.599  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75       1.716  -9.472  -0.157  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75      -1.568  -7.665   0.395  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75       1.384  -9.123  -2.405  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75      -2.886  -6.742  -1.484  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.006  -8.288  -4.274  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75      -2.103  -7.061  -3.829  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.352 -11.679   0.662  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -1.299 -12.709   0.220  1.00  0.00           C  
ATOM   1218  C   ILE A  76      -2.314 -13.050   1.313  1.00  0.00           C  
ATOM   1219  O   ILE A  76      -3.490 -13.180   0.978  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.533 -13.954  -0.298  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76       0.429 -13.609  -1.460  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76      -1.505 -15.070  -0.738  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.146 -12.758  -2.599  1.00  0.00           C  
ATOM   1224  H   ILE A  76       0.631 -11.815   0.459  1.00  0.00           H  
ATOM   1225  HA  ILE A  76      -1.901 -12.298  -0.600  1.00  0.00           H  
ATOM   1226  HB  ILE A  76       0.096 -14.351   0.510  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76       1.287 -13.078  -1.059  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76       0.812 -14.534  -1.884  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -2.150 -15.393   0.086  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -2.146 -14.720  -1.544  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76      -0.944 -15.940  -1.083  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -1.041 -13.221  -3.007  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -0.378 -11.752  -2.246  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       0.602 -12.681  -3.387  1.00  0.00           H  
ATOM   1235  N   ASP A  77      -1.891 -13.138   2.579  1.00  0.00           N  
ATOM   1236  CA  ASP A  77      -2.752 -13.350   3.754  1.00  0.00           C  
ATOM   1237  C   ASP A  77      -3.878 -12.323   3.845  1.00  0.00           C  
ATOM   1238  O   ASP A  77      -5.012 -12.655   4.197  1.00  0.00           O  
ATOM   1239  CB  ASP A  77      -1.874 -13.307   5.015  1.00  0.00           C  
ATOM   1240  CG  ASP A  77      -2.618 -13.199   6.358  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77      -3.155 -12.111   6.693  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -2.591 -14.177   7.137  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -0.908 -12.991   2.759  1.00  0.00           H  
ATOM   1244  HA  ASP A  77      -3.208 -14.336   3.688  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -1.321 -14.239   5.013  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -1.154 -12.489   4.938  1.00  0.00           H  
ATOM   1247  N   LEU A  78      -3.581 -11.076   3.485  1.00  0.00           N  
ATOM   1248  CA  LEU A  78      -4.523  -9.977   3.567  1.00  0.00           C  
ATOM   1249  C   LEU A  78      -5.647 -10.139   2.542  1.00  0.00           C  
ATOM   1250  O   LEU A  78      -6.753  -9.675   2.817  1.00  0.00           O  
ATOM   1251  CB  LEU A  78      -3.808  -8.616   3.388  1.00  0.00           C  
ATOM   1252  CG  LEU A  78      -2.662  -8.346   4.380  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78      -1.927  -7.061   3.987  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78      -3.169  -8.202   5.818  1.00  0.00           C  
ATOM   1255  H   LEU A  78      -2.663 -10.891   3.101  1.00  0.00           H  
ATOM   1256  HA  LEU A  78      -4.967 -10.041   4.557  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78      -3.425  -8.558   2.369  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78      -4.526  -7.809   3.495  1.00  0.00           H  
ATOM   1259  HG  LEU A  78      -1.953  -9.166   4.343  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -1.089  -6.891   4.663  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -1.534  -7.178   2.981  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -2.604  -6.206   4.010  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78      -3.915  -7.415   5.871  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78      -3.604  -9.148   6.138  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78      -2.334  -7.979   6.484  1.00  0.00           H  
ATOM   1266  N   LEU A  79      -5.383 -10.766   1.385  1.00  0.00           N  
ATOM   1267  CA  LEU A  79      -6.370 -11.062   0.361  1.00  0.00           C  
ATOM   1268  C   LEU A  79      -7.272 -12.198   0.870  1.00  0.00           C  
ATOM   1269  O   LEU A  79      -8.264 -11.950   1.543  1.00  0.00           O  
ATOM   1270  CB  LEU A  79      -5.705 -11.421  -0.969  1.00  0.00           C  
ATOM   1271  CG  LEU A  79      -4.886 -10.314  -1.637  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79      -5.670  -9.020  -1.824  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79      -3.584 -10.001  -0.932  1.00  0.00           C  
ATOM   1274  H   LEU A  79      -4.444 -11.093   1.192  1.00  0.00           H  
ATOM   1275  HA  LEU A  79      -6.934 -10.162   0.143  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79      -5.051 -12.265  -0.812  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79      -6.484 -11.729  -1.669  1.00  0.00           H  
ATOM   1278  HG  LEU A  79      -4.594 -10.722  -2.592  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79      -5.113  -8.352  -2.481  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79      -6.658  -9.243  -2.218  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79      -5.796  -8.520  -0.868  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79      -3.268 -10.879  -0.397  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79      -2.823  -9.746  -1.668  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79      -3.703  -9.190  -0.213  1.00  0.00           H  
ATOM   1285  N   GLU A  80      -6.920 -13.452   0.569  1.00  0.00           N  
ATOM   1286  CA  GLU A  80      -7.617 -14.704   0.880  1.00  0.00           C  
ATOM   1287  C   GLU A  80      -9.157 -14.558   0.848  1.00  0.00           C  
ATOM   1288  O   GLU A  80      -9.851 -14.843   1.829  1.00  0.00           O  
ATOM   1289  CB  GLU A  80      -7.109 -15.300   2.210  1.00  0.00           C  
ATOM   1290  CG  GLU A  80      -5.586 -15.501   2.298  1.00  0.00           C  
ATOM   1291  CD  GLU A  80      -5.092 -16.592   1.344  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80      -5.124 -16.370   0.109  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80      -4.710 -17.683   1.821  1.00  0.00           O  
ATOM   1294  H   GLU A  80      -6.039 -13.578   0.092  1.00  0.00           H  
ATOM   1295  HA  GLU A  80      -7.330 -15.405   0.092  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80      -7.412 -14.649   3.029  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80      -7.588 -16.270   2.343  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80      -5.103 -14.560   2.065  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80      -5.294 -15.754   3.323  1.00  0.00           H  
ATOM   1300  N   GLY A  81      -9.707 -14.086  -0.278  1.00  0.00           N  
ATOM   1301  CA  GLY A  81     -11.146 -13.896  -0.462  1.00  0.00           C  
ATOM   1302  C   GLY A  81     -11.612 -12.451  -0.307  1.00  0.00           C  
ATOM   1303  O   GLY A  81     -12.797 -12.162  -0.469  1.00  0.00           O  
ATOM   1304  H   GLY A  81      -9.122 -13.926  -1.087  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81     -11.438 -14.240  -1.451  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81     -11.676 -14.509   0.252  1.00  0.00           H  
ATOM   1307  N   GLU A  82     -10.704 -11.513  -0.051  1.00  0.00           N  
ATOM   1308  CA  GLU A  82     -10.994 -10.085   0.061  1.00  0.00           C  
ATOM   1309  C   GLU A  82     -10.450  -9.390  -1.181  1.00  0.00           C  
ATOM   1310  O   GLU A  82      -9.848  -8.320  -1.124  1.00  0.00           O  
ATOM   1311  CB  GLU A  82     -10.414  -9.498   1.358  1.00  0.00           C  
ATOM   1312  CG  GLU A  82     -11.081 -10.057   2.628  1.00  0.00           C  
ATOM   1313  CD  GLU A  82     -12.452  -9.412   2.854  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82     -12.506  -8.358   3.533  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82     -13.484  -9.848   2.283  1.00  0.00           O  
ATOM   1316  H   GLU A  82      -9.745 -11.807   0.093  1.00  0.00           H  
ATOM   1317  HA  GLU A  82     -12.070  -9.937   0.063  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      -9.337  -9.672   1.351  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82     -10.564  -8.418   1.361  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82     -11.181 -11.140   2.569  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82     -10.442  -9.825   3.482  1.00  0.00           H  
ATOM   1322  N   GLU A  83     -10.649 -10.002  -2.342  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      -9.903  -9.642  -3.530  1.00  0.00           C  
ATOM   1324  C   GLU A  83     -10.430  -8.382  -4.227  1.00  0.00           C  
ATOM   1325  O   GLU A  83     -11.065  -8.451  -5.282  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      -9.709 -10.854  -4.442  1.00  0.00           C  
ATOM   1327  CG  GLU A  83     -10.993 -11.623  -4.756  1.00  0.00           C  
ATOM   1328  CD  GLU A  83     -10.763 -12.638  -5.879  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83      -9.919 -13.549  -5.690  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83     -11.416 -12.532  -6.938  1.00  0.00           O  
ATOM   1331  H   GLU A  83     -11.174 -10.869  -2.351  1.00  0.00           H  
ATOM   1332  HA  GLU A  83      -8.910  -9.392  -3.178  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      -9.230 -10.528  -5.367  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      -9.038 -11.532  -3.917  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83     -11.306 -12.130  -3.838  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83     -11.771 -10.922  -5.052  1.00  0.00           H  
ATOM   1337  N   LYS A  84     -10.149  -7.209  -3.642  1.00  0.00           N  
ATOM   1338  CA  LYS A  84     -10.453  -5.911  -4.247  1.00  0.00           C  
ATOM   1339  C   LYS A  84      -9.522  -4.787  -3.781  1.00  0.00           C  
ATOM   1340  O   LYS A  84      -9.950  -3.635  -3.687  1.00  0.00           O  
ATOM   1341  CB  LYS A  84     -11.924  -5.574  -3.941  1.00  0.00           C  
ATOM   1342  CG  LYS A  84     -12.237  -5.303  -2.452  1.00  0.00           C  
ATOM   1343  CD  LYS A  84     -13.365  -6.188  -1.930  1.00  0.00           C  
ATOM   1344  CE  LYS A  84     -12.900  -7.636  -1.859  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84     -14.030  -8.568  -1.887  1.00  0.00           N  
ATOM   1346  H   LYS A  84      -9.733  -7.254  -2.710  1.00  0.00           H  
ATOM   1347  HA  LYS A  84     -10.350  -6.010  -5.328  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84     -12.198  -4.683  -4.499  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84     -12.545  -6.383  -4.324  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84     -11.352  -5.450  -1.831  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84     -12.562  -4.268  -2.357  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84     -13.664  -5.856  -0.936  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84     -14.210  -6.100  -2.608  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84     -12.281  -7.848  -2.728  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84     -12.318  -7.780  -0.949  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84     -14.583  -8.403  -2.724  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84     -13.721  -9.530  -1.982  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84     -14.612  -8.464  -1.055  1.00  0.00           H  
ATOM   1359  N   PHE A  85      -8.236  -5.067  -3.590  1.00  0.00           N  
ATOM   1360  CA  PHE A  85      -7.220  -4.058  -3.288  1.00  0.00           C  
ATOM   1361  C   PHE A  85      -5.847  -4.585  -3.686  1.00  0.00           C  
ATOM   1362  O   PHE A  85      -4.866  -4.474  -2.966  1.00  0.00           O  
ATOM   1363  CB  PHE A  85      -7.307  -3.614  -1.812  1.00  0.00           C  
ATOM   1364  CG  PHE A  85      -7.037  -4.710  -0.789  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85      -8.057  -5.588  -0.382  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      -5.751  -4.853  -0.238  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85      -7.772  -6.634   0.511  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      -5.450  -5.902   0.640  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      -6.467  -6.797   1.001  1.00  0.00           C  
ATOM   1370  H   PHE A  85      -7.923  -6.025  -3.639  1.00  0.00           H  
ATOM   1371  HA  PHE A  85      -7.393  -3.203  -3.936  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85      -6.593  -2.804  -1.663  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85      -8.292  -3.184  -1.627  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85      -9.062  -5.460  -0.747  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      -4.988  -4.144  -0.500  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85      -8.547  -7.320   0.821  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      -4.449  -6.019   1.035  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      -6.246  -7.601   1.675  1.00  0.00           H  
ATOM   1379  N   ILE A  86      -5.789  -5.221  -4.846  1.00  0.00           N  
ATOM   1380  CA  ILE A  86      -4.627  -5.971  -5.272  1.00  0.00           C  
ATOM   1381  C   ILE A  86      -3.540  -5.032  -5.836  1.00  0.00           C  
ATOM   1382  O   ILE A  86      -3.605  -3.810  -5.679  1.00  0.00           O  
ATOM   1383  CB  ILE A  86      -5.062  -7.083  -6.231  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86      -6.508  -7.608  -6.062  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86      -4.154  -8.303  -6.016  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86      -6.902  -8.196  -4.691  1.00  0.00           C  
ATOM   1387  H   ILE A  86      -6.598  -5.234  -5.444  1.00  0.00           H  
ATOM   1388  HA  ILE A  86      -4.224  -6.461  -4.390  1.00  0.00           H  
ATOM   1389  HB  ILE A  86      -4.957  -6.674  -7.245  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86      -7.214  -6.823  -6.332  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86      -6.647  -8.396  -6.793  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86      -4.397  -9.085  -6.733  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86      -3.115  -8.040  -6.145  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86      -4.258  -8.661  -4.993  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86      -7.940  -8.465  -4.749  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86      -6.357  -9.108  -4.442  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86      -6.789  -7.496  -3.862  1.00  0.00           H  
ATOM   1398  N   GLY A  87      -2.555  -5.602  -6.526  1.00  0.00           N  
ATOM   1399  CA  GLY A  87      -1.369  -4.961  -7.036  1.00  0.00           C  
ATOM   1400  C   GLY A  87      -0.250  -5.524  -6.207  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.063  -6.730  -6.372  1.00  0.00           O  
ATOM   1402  H   GLY A  87      -2.539  -6.604  -6.640  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87      -1.215  -5.207  -8.081  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87      -1.427  -3.885  -6.913  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      15.421   1.376 -10.736  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.745   0.216 -10.146  1.00  0.00           C  
ATOM      3  C   MET A   1      14.007   0.668  -8.896  1.00  0.00           C  
ATOM      4  O   MET A   1      14.613   0.855  -7.838  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.712  -0.939  -9.856  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.936  -2.246  -9.666  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.036  -2.776 -11.149  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.103  -4.170 -10.474  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.212   1.710 -10.224  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.018  -0.143 -10.870  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.405  -1.058 -10.687  1.00  0.00           H  
ATOM     12  HB3 MET A   1      16.291  -0.720  -8.960  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.641  -3.031  -9.394  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.230  -2.127  -8.843  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.425  -3.814  -9.699  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.521  -4.630 -11.271  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.786  -4.907 -10.052  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.703   0.892  -9.020  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.797   1.223  -7.938  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.402   0.716  -8.311  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.186   0.111  -9.367  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.798   2.736  -7.689  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.232   0.697  -9.903  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.121   0.718  -7.027  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.362   3.246  -8.544  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.211   2.972  -6.801  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.816   3.092  -7.524  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.451   0.958  -7.419  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.075   0.515  -7.467  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.284   1.779  -7.162  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.085   2.137  -5.998  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.855  -0.636  -6.460  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.772  -1.855  -6.735  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.974  -2.713  -5.484  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.269  -2.722  -7.892  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.692   1.469  -6.573  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.820   0.171  -8.470  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.042  -0.257  -5.450  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.811  -0.945  -6.504  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.767  -1.511  -6.999  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       8.057  -3.238  -5.241  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       9.757  -3.445  -5.680  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.277  -2.090  -4.642  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       8.197  -2.124  -8.801  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       8.965  -3.542  -8.072  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       7.284  -3.130  -7.664  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.968   2.515  -8.224  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.221   3.765  -8.208  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.030   3.540  -9.145  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.841   4.192 -10.178  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.148   4.950  -8.545  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.392   6.287  -8.592  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.277   5.063  -7.498  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.191   2.146  -9.137  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.826   3.932  -7.205  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.594   4.773  -9.525  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       6.776   6.888  -9.414  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.319   6.127  -8.745  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.540   6.846  -7.673  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.843   5.979  -7.668  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       7.861   5.077  -6.489  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       8.958   4.215  -7.582  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.266   2.518  -8.785  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.942   2.193  -9.253  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.400   1.158  -8.281  1.00  0.00           C  
ATOM     66  O   LEU A   5       3.084   0.189  -7.964  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.960   1.648 -10.686  1.00  0.00           C  
ATOM     68  CG  LEU A   5       4.021   0.558 -10.972  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.370  -0.659 -11.619  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       5.129   1.084 -11.892  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.468   2.088  -7.890  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.331   3.092  -9.203  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.962   1.268 -10.908  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.125   2.494 -11.347  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.497   0.223 -10.053  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.845  -0.372 -12.531  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       4.147  -1.381 -11.856  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       2.685  -1.121 -10.909  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       5.878   0.307 -12.042  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       4.708   1.372 -12.852  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.610   1.951 -11.443  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.165   1.338  -7.826  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.501   0.367  -6.966  1.00  0.00           C  
ATOM     84  C   VAL A   6      -0.986   0.324  -7.329  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.863   0.185  -6.491  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.841   0.673  -5.489  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.454   2.095  -5.085  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.232  -0.329  -4.503  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.681   2.201  -8.027  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.917  -0.612  -7.197  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.920   0.591  -5.366  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.085   2.823  -5.593  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.583   2.278  -5.340  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.587   2.217  -4.013  1.00  0.00           H  
ATOM     95 HG21 VAL A   6      -0.837  -0.200  -4.404  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.467  -1.351  -4.799  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.639  -0.132  -3.522  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.307   0.402  -8.617  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.683   0.271  -9.090  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.833  -1.014  -9.918  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.687  -1.069 -10.803  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.032   1.521  -9.929  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.059   1.773 -11.093  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.734   2.413 -12.313  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.612   2.778 -13.284  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.082   3.369 -14.553  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.540   0.473  -9.257  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.363   0.258  -8.228  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.042   1.410 -10.322  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -3.028   2.398  -9.283  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.257   2.421 -10.735  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.610   0.834 -11.416  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.418   1.700 -12.774  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.274   3.313 -12.014  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.969   3.500 -12.777  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.019   1.891 -13.501  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -2.731   2.783 -15.063  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.499   4.277 -14.384  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -1.274   3.512 -15.159  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.147  -2.098  -9.542  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.271  -3.395 -10.215  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.147  -4.530  -9.202  1.00  0.00           C  
ATOM    123  O   TYR A   8      -1.574  -5.577  -9.507  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.174  -3.563 -11.284  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.199  -2.534 -12.393  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.192  -2.619 -13.386  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -0.240  -1.507 -12.440  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.245  -1.666 -14.416  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -0.286  -0.554 -13.471  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -1.294  -0.623 -14.457  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -1.340   0.306 -15.447  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.498  -2.041  -8.771  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.236  -3.457 -10.710  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.203  -3.592 -10.782  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -1.304  -4.536 -11.761  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -2.921  -3.419 -13.356  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.530  -1.449 -11.686  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.020  -1.737 -15.165  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       0.457   0.227 -13.506  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -1.611  -0.098 -16.292  1.00  0.00           H  
ATOM    141  N   GLY A   9      -2.704  -4.343  -8.004  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -2.503  -5.249  -6.889  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.018  -5.414  -6.629  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.349  -4.548  -6.059  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.189  -3.487  -7.797  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -2.985  -4.885  -5.989  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -2.942  -6.218  -7.117  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.484  -6.517  -7.113  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.599  -7.226  -6.463  1.00  0.00           C  
ATOM    150  C   THR A  10       1.973  -6.817  -6.995  1.00  0.00           C  
ATOM    151  O   THR A  10       2.887  -7.642  -7.048  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.336  -8.738  -6.569  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.320  -9.091  -7.778  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.557  -9.221  -5.418  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.042  -6.993  -7.813  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.577  -6.976  -5.410  1.00  0.00           H  
ATOM    157  HB  THR A  10       1.302  -9.241  -6.523  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.387  -9.404  -8.393  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -0.147  -8.928  -4.446  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.558  -8.801  -5.514  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.638 -10.305  -5.453  1.00  0.00           H  
ATOM    162  N   ASP A  11       2.186  -5.531  -7.288  1.00  0.00           N  
ATOM    163  CA  ASP A  11       3.404  -5.102  -7.981  1.00  0.00           C  
ATOM    164  C   ASP A  11       4.140  -4.011  -7.196  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.722  -3.091  -7.763  1.00  0.00           O  
ATOM    166  CB  ASP A  11       3.010  -4.643  -9.396  1.00  0.00           C  
ATOM    167  CG  ASP A  11       4.168  -4.543 -10.396  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       5.201  -5.242 -10.268  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       3.950  -3.938 -11.475  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.416  -4.878  -7.186  1.00  0.00           H  
ATOM    171  HA  ASP A  11       4.060  -5.968  -8.070  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.297  -5.360  -9.807  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.501  -3.678  -9.335  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.149  -4.139  -5.865  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.883  -3.296  -4.921  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.986  -4.059  -3.584  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.352  -5.102  -3.449  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.206  -1.910  -4.828  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.278  -1.709  -3.660  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.458  -2.655  -3.088  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       3.181  -0.570  -2.907  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.903  -2.108  -2.001  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.311  -0.844  -1.851  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.704  -4.948  -5.454  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.894  -3.162  -5.291  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.992  -1.158  -4.763  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.657  -1.701  -5.748  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.363  -3.635  -3.326  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.708   0.360  -3.070  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.302  -2.656  -1.295  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.776  -3.629  -2.590  1.00  0.00           N  
ATOM    192  CA  PRO A  13       5.931  -4.379  -1.338  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.758  -4.188  -0.379  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.071  -3.203  -0.531  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.199  -3.784  -0.751  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.306  -2.355  -1.278  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.560  -2.404  -2.601  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.041  -5.451  -1.538  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.198  -3.790   0.328  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.007  -4.383  -1.132  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.798  -1.664  -0.609  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.347  -2.055  -1.410  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.913  -1.531  -2.679  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.270  -2.419  -3.420  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.569  -5.079   0.615  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.728  -5.024   1.813  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.592  -6.461   2.335  1.00  0.00           C  
ATOM    208  O   VAL A  14       3.819  -6.710   3.511  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.415  -4.250   1.592  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.220  -4.730   2.410  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.603  -2.776   1.984  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.204  -5.828   0.776  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.294  -4.492   2.578  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.178  -4.360   0.538  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       0.908  -5.699   2.047  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       1.479  -4.800   3.464  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.376  -4.050   2.293  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.538  -2.384   1.618  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.809  -2.173   1.556  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       2.604  -2.674   3.064  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.499  -7.473   1.464  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.411  -8.871   1.948  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.350  -9.839   1.242  1.00  0.00           C  
ATOM    224  O   GLU A  15       4.522 -10.961   1.699  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.950  -9.364   2.096  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.157  -8.525   3.126  1.00  0.00           C  
ATOM    227  CD  GLU A  15      -0.057  -9.183   3.795  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.221 -10.405   3.656  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.819  -8.460   4.475  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.462  -7.223   0.476  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.829  -8.930   2.947  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.443  -9.367   1.142  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.979 -10.396   2.411  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       1.830  -8.215   3.922  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       0.800  -7.643   2.613  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.120  -9.384   0.257  1.00  0.00           N  
ATOM    237  CA  LYS A  16       6.021 -10.234  -0.502  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.167  -9.437  -1.069  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.263  -9.591  -0.562  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.228 -10.950  -1.591  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.829 -12.335  -1.859  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.306 -13.353  -0.829  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.644 -14.798  -1.202  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       4.804 -15.327  -2.299  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.141  -8.402   0.102  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.463 -10.967   0.176  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.189 -11.044  -1.266  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       5.236 -10.353  -2.503  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.546 -12.635  -2.860  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.922 -12.284  -1.822  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.749 -13.138   0.147  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.222 -13.264  -0.726  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       6.704 -14.876  -1.457  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.466 -15.412  -0.316  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       4.852 -16.342  -2.297  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       3.824 -15.083  -2.152  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       5.093 -15.002  -3.216  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.918  -8.493  -1.976  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.921  -7.643  -2.612  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.804  -6.968  -1.548  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.995  -6.754  -1.731  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.270  -6.673  -3.621  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.768  -6.929  -5.056  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       6.901  -6.157  -6.053  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       9.244  -6.534  -5.195  1.00  0.00           C  
ATOM    266  H   LEU A  17       6.019  -8.507  -2.398  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.511  -8.314  -3.216  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.191  -6.825  -3.605  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.476  -5.631  -3.368  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.664  -7.989  -5.282  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       7.213  -6.384  -7.071  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       5.860  -6.468  -5.949  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       6.985  -5.088  -5.893  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       9.406  -5.521  -4.834  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       9.876  -7.213  -4.626  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       9.545  -6.596  -6.239  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.224  -6.731  -0.368  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.862  -6.273   0.866  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.978  -7.200   1.361  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.058  -6.739   1.683  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.815  -6.090   1.970  1.00  0.00           C  
ATOM    282  CG  LYS A  18       6.962  -7.343   2.166  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.253  -7.982   3.496  1.00  0.00           C  
ATOM    284  CE  LYS A  18       6.652  -9.361   3.571  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       5.511  -9.439   4.482  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.249  -6.968  -0.344  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.287  -5.299   0.653  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.319  -5.815   2.899  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       7.146  -5.273   1.735  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       5.932  -7.058   2.137  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.124  -8.077   1.386  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       8.332  -8.106   3.578  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       6.825  -7.356   4.268  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.423  -9.728   2.571  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       7.418  -9.978   4.016  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       4.854  -8.681   4.340  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       5.069 -10.345   4.403  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       5.862  -9.352   5.440  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.730  -8.506   1.427  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.689  -9.537   1.810  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.793  -9.626   0.736  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.768 -10.359   0.887  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.898 -10.854   2.080  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.628 -11.008   3.587  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.504 -12.187   1.603  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.437 -11.949   3.806  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.871  -8.848   1.021  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.139  -9.199   2.745  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.924 -10.756   1.587  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.510 -11.395   4.100  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       9.397 -10.039   4.023  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      11.491 -12.343   2.043  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.865 -13.028   1.870  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      10.567 -12.209   0.529  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       7.664 -11.740   3.050  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       8.758 -12.983   3.726  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.029 -11.788   4.802  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.637  -8.924  -0.394  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.646  -8.824  -1.442  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.357  -7.460  -1.436  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.483  -7.378  -1.932  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.043  -9.170  -2.820  1.00  0.00           C  
ATOM    323  CG  ARG A  20      10.748 -10.011  -2.885  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.534 -11.295  -2.066  1.00  0.00           C  
ATOM    325  NE  ARG A  20      11.805 -11.858  -1.581  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      12.771 -12.347  -2.353  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      12.513 -12.746  -3.592  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      14.008 -12.372  -1.881  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.754  -8.452  -0.544  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.419  -9.565  -1.249  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.814  -8.237  -3.338  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.811  -9.677  -3.398  1.00  0.00           H  
ATOM    333  HG2 ARG A  20       9.974  -9.357  -2.539  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      10.560 -10.238  -3.933  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.857 -11.047  -1.227  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      10.018 -12.030  -2.685  1.00  0.00           H  
ATOM    337  HE  ARG A  20      12.050 -11.624  -0.623  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      11.558 -12.903  -3.913  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      13.240 -12.788  -4.304  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      14.220 -12.072  -0.937  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      14.781 -12.703  -2.451  1.00  0.00           H  
ATOM    342  N   SER A  21      12.755  -6.401  -0.887  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.354  -5.090  -0.647  1.00  0.00           C  
ATOM    344  C   SER A  21      12.456  -4.284   0.303  1.00  0.00           C  
ATOM    345  O   SER A  21      11.562  -3.568  -0.149  1.00  0.00           O  
ATOM    346  CB  SER A  21      13.543  -4.320  -1.966  1.00  0.00           C  
ATOM    347  OG  SER A  21      14.625  -4.835  -2.721  1.00  0.00           O  
ATOM    348  H   SER A  21      11.818  -6.515  -0.526  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.326  -5.226  -0.170  1.00  0.00           H  
ATOM    350  HB2 SER A  21      12.626  -4.370  -2.554  1.00  0.00           H  
ATOM    351  HB3 SER A  21      13.752  -3.273  -1.740  1.00  0.00           H  
ATOM    352  HG  SER A  21      14.685  -5.795  -2.536  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.677  -4.410   1.612  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.135  -3.569   2.680  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.832  -3.906   3.997  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.571  -4.890   4.091  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.622  -3.788   2.868  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.332  -5.128   1.910  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.336  -2.525   2.444  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.239  -3.094   3.620  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.093  -3.594   1.938  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.444  -4.816   3.196  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.518  -3.133   5.037  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.819  -3.415   6.434  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.645  -2.926   7.267  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.659  -2.419   6.726  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.134  -2.727   6.850  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.099  -3.616   7.651  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.971  -4.500   6.743  1.00  0.00           C  
ATOM    370  CE  LYS A  23      17.148  -3.711   6.160  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      18.281  -3.543   7.099  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.851  -2.382   4.900  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.890  -4.488   6.583  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.646  -2.359   5.977  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.892  -1.850   7.436  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.745  -2.979   8.256  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.528  -4.247   8.328  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.353  -5.353   7.298  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      15.359  -4.883   5.925  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      17.505  -4.219   5.264  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      16.787  -2.726   5.870  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      18.799  -2.707   6.849  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      17.993  -3.396   8.059  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      18.915  -4.338   7.070  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.783  -3.034   8.582  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.841  -2.431   9.517  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.860  -0.906   9.381  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.865  -0.217   9.582  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.207  -2.814  10.954  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.611  -3.521   8.902  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.848  -2.814   9.277  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      11.229  -3.899  11.066  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      12.181  -2.400  11.212  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      10.453  -2.406  11.630  1.00  0.00           H  
ATOM    395  N   GLU A  25      12.023  -0.359   9.037  1.00  0.00           N  
ATOM    396  CA  GLU A  25      12.290   1.065   8.864  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.923   1.563   7.480  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.602   2.426   6.909  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.718   1.456   9.233  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.697   0.416   8.712  1.00  0.00           C  
ATOM    401  CD  GLU A  25      16.124   0.660   9.157  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      16.389   0.352  10.341  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      16.948   1.043   8.299  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.799  -0.983   8.903  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.663   1.587   9.538  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.922   2.424   8.773  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.801   1.532  10.317  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      14.411  -0.540   9.129  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.611   0.382   7.628  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.814   1.071   6.947  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.395   1.467   5.619  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.989   2.075   5.647  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.377   2.175   6.720  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.552   0.273   4.676  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.152   0.695   3.340  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.771   1.764   2.804  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      12.026  -0.044   2.833  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.284   0.363   7.443  1.00  0.00           H  
ATOM    419  HA  ASP A  26      11.105   2.234   5.308  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.230  -0.438   5.155  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.595  -0.219   4.507  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.469   2.514   4.498  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.177   3.197   4.392  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.509   2.809   3.079  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.192   2.716   2.060  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.341   4.727   4.513  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.397   5.339   3.574  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.789   5.449   4.204  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.811   5.667   3.091  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      12.121   6.079   3.624  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.000   2.407   3.632  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.542   2.851   5.202  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       6.378   5.188   4.287  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       7.585   4.984   5.544  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.459   4.761   2.654  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.079   6.345   3.306  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       9.792   6.288   4.898  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      10.047   4.546   4.749  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      10.917   4.736   2.532  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.437   6.435   2.416  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      12.408   5.489   4.387  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      12.836   6.030   2.903  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.104   7.051   3.939  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.214   2.482   3.109  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.491   1.990   1.943  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.013   2.381   2.065  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.508   2.560   3.176  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.651   0.455   1.812  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.082  -0.117   2.014  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.183   0.072   0.399  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       6.088  -1.625   2.236  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.666   2.514   3.962  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.890   2.479   1.057  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.983   0.009   2.561  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.718   0.131   1.158  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.536   0.288   2.912  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.095   0.057   0.375  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.559   0.768  -0.351  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.517  -0.912   0.099  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       7.099  -1.952   2.477  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.418  -1.852   3.059  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.745  -2.132   1.343  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.320   2.469   0.925  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.895   2.779   0.799  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.316   2.053  -0.430  1.00  0.00           C  
ATOM    466  O   VAL A  29       1.024   1.912  -1.427  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.673   4.306   0.710  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.791   4.670   0.387  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.034   4.989   2.035  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.764   2.113   0.086  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.419   2.424   1.701  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.332   4.699  -0.064  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.471   4.188   1.090  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -0.939   5.746   0.439  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.039   4.368  -0.631  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       2.114   5.071   2.134  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.593   5.981   2.090  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.656   4.401   2.861  1.00  0.00           H  
ATOM    479  N   LEU A  30      -0.962   1.638  -0.394  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.655   0.908  -1.472  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.730   1.783  -2.109  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.417   2.486  -1.371  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.352  -0.386  -0.962  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.003  -0.971   0.418  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -2.944  -2.148   0.725  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.572  -1.492   0.486  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.501   1.863   0.436  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -0.943   0.670  -2.258  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.428  -0.206  -0.950  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.183  -1.166  -1.697  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.127  -0.212   1.187  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -3.966  -1.804   0.849  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -2.962  -2.851  -0.102  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -2.637  -2.653   1.642  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.436  -2.261  -0.264  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.141  -0.689   0.303  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.395  -1.904   1.477  1.00  0.00           H  
ATOM    498  N   ILE A  31      -2.952   1.682  -3.428  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.010   2.419  -4.126  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.790   1.482  -5.054  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.415   0.328  -5.193  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.449   3.707  -4.779  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.138   3.481  -6.269  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.290   4.375  -4.003  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.641   4.718  -7.005  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.397   1.081  -4.029  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.755   2.741  -3.422  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.254   4.424  -4.729  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.494   2.615  -6.385  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -4.051   3.232  -6.781  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.575   4.538  -2.969  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -1.393   3.765  -4.004  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.040   5.340  -4.435  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -1.638   4.977  -6.670  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.610   4.496  -8.077  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -3.343   5.540  -6.799  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.848   1.967  -5.707  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.680   1.311  -6.726  1.00  0.00           C  
ATOM    519  C   GLN A  32      -6.786  -0.201  -6.517  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.423  -0.627  -5.565  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.226   1.683  -8.144  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.141   3.196  -8.384  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.117   3.664  -9.447  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -6.868   3.465 -10.635  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.217   4.278  -9.057  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.066   2.942  -5.514  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.683   1.708  -6.622  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.253   1.238  -8.318  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.920   1.237  -8.860  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.329   3.742  -7.471  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.128   3.452  -8.681  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.392   4.421  -8.055  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.893   4.613  -9.730  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.154  -1.020  -7.367  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.154  -2.474  -7.217  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.086  -2.939  -6.237  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.245  -3.983  -5.623  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -5.942  -3.183  -8.559  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -6.934  -2.706  -9.602  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.117  -3.018  -9.538  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -6.504  -1.874 -10.534  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.682  -0.607  -8.154  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.127  -2.783  -6.829  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -4.907  -3.111  -8.900  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.137  -4.235  -8.392  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -5.527  -1.616 -10.628  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -7.172  -1.500 -11.191  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.009  -2.168  -6.058  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.001  -2.333  -5.012  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.586  -2.631  -3.636  1.00  0.00           C  
ATOM    551  O   GLY A  34      -2.941  -3.290  -2.823  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.043  -1.220  -6.418  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.250  -3.061  -5.299  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.485  -1.391  -4.900  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.811  -2.178  -3.364  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.529  -2.487  -2.131  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.615  -4.006  -1.836  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.782  -4.373  -0.673  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -6.907  -1.812  -2.164  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.798  -0.288  -2.353  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.830  -2.423  -3.232  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.298  -1.625  -4.069  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -4.987  -2.027  -1.304  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.353  -1.971  -1.186  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.097   0.126  -1.629  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.454  -0.039  -3.351  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -7.775   0.174  -2.192  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.637  -1.735  -3.483  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -7.282  -2.670  -4.139  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.268  -3.336  -2.839  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.409  -4.891  -2.829  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.298  -6.341  -2.639  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.220  -6.731  -1.622  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.310  -7.789  -1.006  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.034  -7.051  -3.985  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.249  -7.579  -4.732  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.120  -6.701  -5.405  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.481  -8.967  -4.806  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.215  -7.195  -6.132  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.546  -9.469  -5.574  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.404  -8.581  -6.250  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.292  -4.547  -3.776  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.237  -6.697  -2.229  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.480  -6.384  -4.646  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -4.379  -7.903  -3.796  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -6.952  -5.637  -5.375  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.822  -9.658  -4.296  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -8.886  -6.501  -6.621  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -7.694 -10.539  -5.643  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.214  -8.961  -6.856  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.208  -5.894  -1.397  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.187  -6.176  -0.395  1.00  0.00           C  
ATOM    593  C   TRP A  37      -2.744  -6.127   1.037  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.082  -6.605   1.959  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.029  -5.189  -0.507  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.105  -5.398  -1.650  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.028  -4.632  -2.756  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.884  -6.448  -1.806  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.889  -5.187  -3.622  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.505  -6.298  -3.075  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.291  -7.531  -1.004  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.484  -7.197  -3.523  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.291  -8.420  -1.438  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.900  -8.243  -2.689  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.208  -5.033  -1.927  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -1.800  -7.178  -0.602  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.421  -4.184  -0.551  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.436  -5.278   0.395  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.634  -3.751  -2.953  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.925  -4.860  -4.587  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.786  -7.671  -0.058  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.964  -7.064  -4.479  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.561  -9.270  -0.831  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.669  -8.917  -3.035  1.00  0.00           H  
ATOM    615  N   ALA A  38      -3.936  -5.560   1.253  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.637  -5.599   2.530  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.537  -6.822   2.609  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.616  -6.728   3.196  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.409  -4.285   2.716  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.473  -5.204   0.467  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.951  -5.734   3.357  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -6.208  -4.213   1.976  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -5.847  -4.262   3.713  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -4.743  -3.430   2.610  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.061  -7.963   2.087  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.756  -9.243   2.017  1.00  0.00           C  
ATOM    627  C   LEU A  39      -4.868 -10.320   1.372  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.239 -10.990   0.408  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.173  -9.081   1.436  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.390  -8.166   0.207  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.370  -8.939  -1.115  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.709  -7.404   0.374  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.191  -7.912   1.574  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -5.913  -9.570   3.042  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.609 -10.061   1.260  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.728  -8.641   2.263  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.623  -7.399   0.154  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -7.661  -8.285  -1.933  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -6.355  -9.287  -1.308  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -8.047  -9.792  -1.071  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.688  -6.815   1.298  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -8.842  -6.707  -0.450  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -9.540  -8.104   0.420  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.673 -10.509   1.943  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.656 -11.500   1.578  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.295 -12.358   2.817  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.032 -12.347   3.806  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.466 -10.734   0.973  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.760 -10.128  -0.395  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.528 -11.066  -1.589  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -0.944 -12.173  -1.443  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -1.758 -10.637  -2.741  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.365  -9.886   2.671  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.061 -12.172   0.821  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.265  -9.875   1.604  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.569 -11.353   0.928  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.777  -9.741  -0.376  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -1.091  -9.276  -0.507  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.227 -13.165   2.773  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -0.886 -14.191   3.766  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.351 -13.866   4.629  1.00  0.00           C  
ATOM    662  O   GLU A  41       1.172 -14.741   4.918  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -0.749 -15.528   2.997  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.831 -16.515   3.418  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.507 -17.914   2.896  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -1.861 -18.224   1.731  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -0.885 -18.709   3.639  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.690 -13.194   1.925  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.701 -14.258   4.476  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -0.838 -15.364   1.920  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       0.225 -15.988   3.151  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.894 -16.543   4.507  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -2.781 -16.164   3.013  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.525 -12.609   5.030  1.00  0.00           N  
ATOM    675  CA  LEU A  42       1.802 -12.065   5.495  1.00  0.00           C  
ATOM    676  C   LEU A  42       1.577 -10.689   6.158  1.00  0.00           C  
ATOM    677  O   LEU A  42       0.520 -10.446   6.737  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.767 -12.073   4.275  1.00  0.00           C  
ATOM    679  CG  LEU A  42       3.861 -13.158   4.369  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       3.916 -13.999   3.084  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       5.246 -12.569   4.658  1.00  0.00           C  
ATOM    682  H   LEU A  42      -0.167 -11.917   4.741  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.179 -12.724   6.277  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.165 -12.289   3.389  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.206 -11.097   4.090  1.00  0.00           H  
ATOM    686  HG  LEU A  42       3.632 -13.822   5.191  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       4.159 -13.380   2.222  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.644 -14.799   3.179  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       2.940 -14.457   2.915  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       5.196 -11.928   5.542  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.941 -13.375   4.894  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       5.622 -12.050   3.778  1.00  0.00           H  
ATOM    693  N   GLU A  43       2.595  -9.810   6.160  1.00  0.00           N  
ATOM    694  CA  GLU A  43       2.602  -8.456   6.741  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.022  -7.874   6.699  1.00  0.00           C  
ATOM    696  O   GLU A  43       4.985  -8.591   6.989  1.00  0.00           O  
ATOM    697  CB  GLU A  43       2.108  -8.421   8.194  1.00  0.00           C  
ATOM    698  CG  GLU A  43       2.716  -9.515   9.074  1.00  0.00           C  
ATOM    699  CD  GLU A  43       2.451  -9.187  10.532  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       1.343  -9.493  11.017  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       3.345  -8.568  11.163  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.413 -10.072   5.651  1.00  0.00           H  
ATOM    703  HA  GLU A  43       1.933  -7.832   6.157  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       2.353  -7.442   8.611  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       1.028  -8.517   8.222  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       2.307 -10.494   8.820  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       3.783  -9.563   8.905  1.00  0.00           H  
ATOM    708  N   THR A  44       4.213  -6.619   6.302  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.510  -5.938   6.391  1.00  0.00           C  
ATOM    710  C   THR A  44       5.662  -5.393   7.812  1.00  0.00           C  
ATOM    711  O   THR A  44       4.674  -4.956   8.408  1.00  0.00           O  
ATOM    712  CB  THR A  44       5.644  -4.846   5.316  1.00  0.00           C  
ATOM    713  OG1 THR A  44       6.977  -4.433   5.107  1.00  0.00           O  
ATOM    714  CG2 THR A  44       4.786  -3.660   5.619  1.00  0.00           C  
ATOM    715  H   THR A  44       3.388  -6.050   6.108  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.317  -6.625   6.201  1.00  0.00           H  
ATOM    717  HB  THR A  44       5.274  -5.211   4.372  1.00  0.00           H  
ATOM    718  HG1 THR A  44       6.965  -3.594   4.635  1.00  0.00           H  
ATOM    719 HG21 THR A  44       4.676  -3.047   4.730  1.00  0.00           H  
ATOM    720 HG22 THR A  44       3.827  -4.059   5.926  1.00  0.00           H  
ATOM    721 HG23 THR A  44       5.172  -3.073   6.440  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.894  -5.327   8.332  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.164  -4.583   9.541  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.249  -3.061   9.288  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.408  -2.296  10.234  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.460  -5.190  10.057  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.202  -5.724   8.839  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.100  -5.968   7.822  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.375  -4.770  10.271  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.040  -4.442  10.549  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.243  -6.005  10.742  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.884  -4.972   8.451  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.743  -6.643   9.073  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.403  -5.520   6.878  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.934  -7.039   7.715  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.105  -2.596   8.041  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.049  -1.174   7.694  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.658  -0.613   8.015  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.745  -1.385   8.333  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.343  -1.029   6.195  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.981  -3.268   7.306  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.785  -0.620   8.261  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       6.599  -1.553   5.601  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       7.301   0.019   5.913  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       8.334  -1.425   5.981  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.447   0.707   7.883  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.110   1.241   8.031  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.384   0.966   6.728  1.00  0.00           C  
ATOM    749  O   LYS A  47       3.989   1.023   5.649  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.132   2.724   8.408  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.065   3.548   7.521  1.00  0.00           C  
ATOM    752  CD  LYS A  47       4.832   5.051   7.540  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.482   5.661   8.909  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       5.616   5.779   9.847  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.104   1.388   7.519  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.603   0.722   8.830  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.117   3.096   8.326  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.456   2.821   9.443  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.080   3.364   7.810  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       4.928   3.205   6.503  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.682   5.576   7.099  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       3.991   5.163   6.874  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.067   6.661   8.758  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       3.711   5.052   9.382  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.416   5.208   9.602  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       5.928   6.751   9.864  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       5.286   5.577  10.786  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.107   0.627   6.832  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.282   0.242   5.714  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.005   0.985   5.921  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.570   0.964   7.005  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.022  -1.266   5.704  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.219  -1.688   4.464  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.357  -1.988   5.689  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.608   0.607   7.714  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.740   0.549   4.770  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.474  -1.569   6.597  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -0.785  -1.267   4.509  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.717  -1.335   3.562  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.137  -2.775   4.432  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       2.182  -3.018   5.389  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       3.048  -1.516   4.989  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       2.815  -1.977   6.681  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.424   1.630   4.859  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.689   2.306   4.827  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.263   2.073   3.434  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.521   1.782   2.500  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.430   3.778   5.130  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.845   4.119   6.508  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.703   4.227   7.622  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.536   4.369   6.694  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -1.228   4.611   8.888  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.004   4.811   7.945  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.138   4.920   9.053  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.632   5.320  10.261  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.120   1.596   4.001  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.360   1.887   5.575  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.782   4.168   4.355  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.380   4.277   5.009  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.749   3.998   7.520  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.271   4.247   5.904  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.915   4.682   9.719  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.037   5.064   8.066  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.083   5.026  11.015  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.569   2.169   3.248  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.204   1.859   1.972  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.258   2.932   1.691  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.822   3.497   2.629  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -4.762   0.453   2.097  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.190   2.332   4.035  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.486   1.819   1.145  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -4.002  -0.205   2.500  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.623   0.442   2.756  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.025   0.088   1.109  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.490   3.276   0.426  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.380   4.367   0.067  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.826   3.900   0.145  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.314   3.120  -0.678  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.003   4.956  -1.308  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.629   5.648  -1.349  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.061   5.966  -1.780  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.364   6.753  -0.323  1.00  0.00           C  
ATOM    823  H   ILE A  51      -4.987   2.796  -0.310  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.300   5.142   0.825  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -5.947   4.142  -2.038  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.854   4.902  -1.211  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.524   6.068  -2.349  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.128   6.807  -1.091  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -6.807   6.304  -2.778  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -8.033   5.502  -1.834  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.446   7.268  -0.606  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -5.177   7.471  -0.308  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -4.235   6.321   0.670  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.530   4.478   1.117  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.935   4.254   1.364  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.755   4.502   0.112  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.455   3.601  -0.319  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.374   5.087   2.579  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.669   4.516   3.161  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.881   4.850   4.641  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.709   6.122   4.840  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.074   6.295   6.260  1.00  0.00           N  
ATOM    843  H   LYS A  52      -8.030   5.102   1.746  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.038   3.198   1.583  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.591   5.034   3.334  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.511   6.135   2.306  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.506   4.873   2.572  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.646   3.432   3.073  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.415   4.010   5.080  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.926   4.941   5.159  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -12.148   6.990   4.485  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.627   6.029   4.257  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -13.874   6.912   6.361  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -13.373   5.405   6.665  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -12.309   6.694   6.795  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.643   5.685  -0.490  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.415   6.067  -1.676  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.338   5.013  -2.771  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.353   4.581  -3.311  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -10.919   7.417  -2.213  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -12.091   8.380  -2.264  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -12.415   8.943  -1.194  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -12.736   8.527  -3.326  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.061   6.383  -0.056  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.470   6.147  -1.393  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.140   7.825  -1.568  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -10.482   7.308  -3.207  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.124   4.557  -3.065  1.00  0.00           N  
ATOM    869  CA  ASP A  54      -9.894   3.554  -4.078  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.489   2.214  -3.679  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.093   1.581  -4.535  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.399   3.406  -4.331  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.856   4.411  -5.347  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.565   4.823  -6.295  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.657   4.736  -5.250  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.314   4.930  -2.594  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.386   3.864  -5.001  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -7.853   3.494  -3.392  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.227   2.403  -4.706  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.351   1.780  -2.422  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.886   0.516  -1.901  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.410   0.486  -1.987  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.005  -0.509  -2.397  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.448   0.374  -0.437  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.511  -1.007   0.200  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.935  -2.119  -0.434  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.066  -1.179   1.478  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.897  -3.377   0.188  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.110  -2.452   2.071  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.509  -3.553   1.437  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.865   2.387  -1.769  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.481  -0.301  -2.494  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.423   0.700  -0.388  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.031   1.072   0.162  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.510  -2.009  -1.408  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.458  -0.330   2.014  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.451  -4.222  -0.322  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.573  -2.579   3.038  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.532  -4.533   1.895  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.035   1.611  -1.653  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.465   1.848  -1.736  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.896   1.769  -3.188  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.918   1.153  -3.501  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.766   3.241  -1.169  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.536   3.350   0.342  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.538   4.837   0.722  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.652   2.676   1.148  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.458   2.385  -1.341  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.002   1.083  -1.178  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.122   3.960  -1.669  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.789   3.520  -1.393  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.565   2.895   0.580  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.545   4.940   1.804  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -13.653   5.321   0.314  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.430   5.315   0.313  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.356   2.644   2.197  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.579   3.238   1.051  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.820   1.659   0.794  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.110   2.355  -4.094  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.345   2.213  -5.518  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.088   0.771  -5.973  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.695   0.331  -6.952  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.495   3.215  -6.306  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.275   2.843  -3.778  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.393   2.446  -5.687  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -13.705   4.227  -5.962  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.435   3.007  -6.170  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.738   3.140  -7.365  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.264   0.004  -5.248  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -12.939  -1.385  -5.593  1.00  0.00           C  
ATOM    931  C   ARG A  58     -13.855  -2.318  -4.802  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.462  -3.443  -4.526  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.436  -1.645  -5.274  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.552  -2.111  -6.443  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.355  -3.630  -6.544  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.482  -4.292  -7.234  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.351  -5.226  -6.818  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -12.359  -5.684  -5.571  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.222  -5.706  -7.694  1.00  0.00           N  
ATOM    940  H   ARG A  58     -12.896   0.401  -4.378  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.117  -1.546  -6.655  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -10.984  -0.733  -4.910  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.316  -2.328  -4.437  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -10.915  -1.705  -7.387  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.563  -1.689  -6.280  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.473  -3.794  -7.165  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.111  -4.037  -5.559  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -11.568  -3.999  -8.200  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -12.054  -5.014  -4.873  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -13.138  -6.242  -5.208  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.258  -5.324  -8.636  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -13.997  -6.318  -7.414  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.118  -1.943  -4.597  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.142  -2.788  -4.004  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.692  -3.531  -2.744  1.00  0.00           C  
ATOM    956  O   GLY A  59     -15.780  -4.765  -2.721  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.371  -0.997  -4.832  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.006  -2.170  -3.756  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.439  -3.525  -4.750  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.268  -2.800  -1.708  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.010  -3.284  -0.371  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.660  -2.326   0.627  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.840  -1.138   0.347  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.506  -3.281  -0.120  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.718  -4.385  -0.791  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.531  -5.614  -0.135  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.072  -4.148  -2.017  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.806  -6.643  -0.751  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.323  -5.168  -2.631  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.234  -6.437  -2.018  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.532  -7.440  -2.613  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.166  -1.798  -1.736  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.408  -4.291  -0.242  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.101  -2.311  -0.400  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.372  -3.362   0.946  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.902  -5.757   0.865  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.133  -3.162  -2.454  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.671  -7.583  -0.241  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.782  -4.975  -3.545  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.620  -8.272  -2.115  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.919  -2.837   1.825  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.308  -2.116   3.029  1.00  0.00           C  
ATOM    983  C   SER A  61     -15.056  -1.538   3.684  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.951  -2.010   3.407  1.00  0.00           O  
ATOM    985  CB  SER A  61     -16.941  -3.152   3.970  1.00  0.00           C  
ATOM    986  OG  SER A  61     -18.117  -2.701   4.601  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.611  -3.795   1.967  1.00  0.00           H  
ATOM    988  HA  SER A  61     -17.000  -1.308   2.783  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.214  -4.031   3.389  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -16.213  -3.466   4.718  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.834  -3.257   4.233  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.191  -0.576   4.598  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -14.044  -0.084   5.348  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.454  -1.208   6.197  1.00  0.00           C  
ATOM    995  O   GLU A  62     -12.244  -1.303   6.397  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.405   1.079   6.282  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -15.093   2.271   5.602  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.847   3.618   6.308  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.916   3.750   7.140  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -15.514   4.617   5.953  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -16.079  -0.100   4.701  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.301   0.246   4.627  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -15.043   0.721   7.091  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.460   1.397   6.715  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.749   2.331   4.567  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -16.166   2.079   5.582  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.327  -2.059   6.724  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.968  -3.069   7.702  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.303  -4.295   7.048  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.781  -5.158   7.755  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -15.242  -3.388   8.499  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.979  -4.019   9.871  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -15.911  -3.441  10.942  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -17.152  -3.474  10.780  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.389  -2.906  11.949  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.306  -1.902   6.531  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.246  -2.613   8.379  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.756  -2.441   8.674  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -15.907  -4.022   7.911  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -15.105  -5.101   9.806  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -13.949  -3.810  10.165  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.278  -4.353   5.708  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.799  -5.489   4.914  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.277  -5.472   4.695  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.728  -6.445   4.166  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.450  -5.476   3.518  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.911  -5.901   3.427  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.425  -6.626   4.305  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.576  -5.543   2.430  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.636  -3.554   5.201  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -13.066  -6.421   5.414  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.326  -4.491   3.071  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.909  -6.183   2.902  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.582  -4.379   5.029  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.148  -4.230   4.787  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.383  -4.596   6.051  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.600  -3.968   7.090  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.856  -2.768   4.424  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.500  -2.377   4.497  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.062  -3.645   5.533  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.870  -4.881   3.952  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.155  -2.603   3.403  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.444  -2.119   5.065  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.373  -1.861   5.316  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.408  -5.508   5.961  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.561  -5.804   7.119  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.395  -4.827   7.257  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.341  -5.223   7.755  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.093  -7.272   7.032  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.250  -7.612   5.789  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.953  -8.394   6.052  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.719  -9.502   5.017  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -4.655 -10.629   5.233  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.259  -5.995   5.082  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.152  -5.704   8.023  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.554  -7.528   7.945  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.983  -7.892   6.981  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.887  -8.193   5.122  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.972  -6.693   5.278  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.125  -7.691   5.992  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -3.957  -8.834   7.051  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.808  -9.109   3.995  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.690  -9.868   5.106  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -5.629 -10.390   5.108  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -4.445 -11.386   4.585  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -4.537 -11.032   6.157  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.583  -3.540   6.952  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.619  -2.456   7.165  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.408  -1.152   7.310  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.559  -1.093   6.854  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.558  -2.365   6.030  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.002  -3.712   5.569  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.016  -1.550   4.817  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.504  -3.243   6.651  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -4.104  -2.624   8.110  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.688  -1.846   6.417  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -3.801  -4.349   5.197  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.251  -3.565   4.796  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.524  -4.188   6.425  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.188  -0.508   5.098  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.230  -1.565   4.064  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.941  -1.956   4.415  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.801  -0.092   7.873  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.459   1.180   8.059  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.724   1.831   6.718  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.820   2.149   5.935  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.579   2.000   9.000  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -3.196   1.390   8.836  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.449  -0.037   8.399  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.426   1.031   8.525  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.588   3.060   8.752  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.909   1.842  10.024  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.672   1.893   8.035  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.618   1.408   9.757  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.706  -0.293   7.653  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.368  -0.696   9.246  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -7.010   2.038   6.489  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.545   2.777   5.381  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.401   4.242   5.740  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -7.869   4.696   6.791  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -9.023   2.422   5.190  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.308   0.973   4.783  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.811   0.792   4.612  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.607   0.621   3.480  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.662   1.765   7.222  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.967   2.578   4.484  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.521   2.597   6.138  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.441   3.087   4.440  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.964   0.296   5.566  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.185   1.386   3.782  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.029  -0.256   4.418  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.317   1.092   5.529  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -7.548   0.483   3.679  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -9.000  -0.309   3.084  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.745   1.411   2.745  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.713   4.958   4.867  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.416   6.378   4.975  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.963   7.127   3.754  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.402   6.507   2.781  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.901   6.589   5.207  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -4.074   6.431   3.906  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.393   5.695   6.360  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.613   6.876   4.024  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.311   4.435   4.098  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.947   6.765   5.841  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.797   7.611   5.539  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.099   5.392   3.575  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.520   7.055   3.129  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -4.350   4.640   6.066  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -3.404   6.029   6.665  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -5.046   5.778   7.225  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.075   6.606   3.117  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.577   7.950   4.146  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.114   6.432   4.880  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.925   8.454   3.790  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.352   9.291   2.683  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.212   9.484   1.671  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.046   9.210   1.972  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.832  10.633   3.252  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.806  11.302   3.964  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -9.034  10.434   4.180  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.540   8.946   4.584  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.198   8.809   2.185  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.127  11.247   2.409  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.214  11.940   4.582  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.462  11.400   4.423  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.792   9.830   3.684  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -8.738   9.940   5.107  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.516  10.034   0.487  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.480  10.485  -0.449  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.539  11.490   0.231  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.343  11.451  -0.024  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -6.112  11.091  -1.725  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -5.837  10.348  -3.026  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -6.388   9.070  -3.249  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -5.071  10.951  -4.044  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.137   8.380  -4.452  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -4.842  10.280  -5.260  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -5.369   8.987  -5.460  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -5.101   8.274  -6.587  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.473  10.271   0.272  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.863   9.626  -0.724  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.192  11.147  -1.605  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.762  12.120  -1.837  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -7.010   8.627  -2.489  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -4.646  11.939  -3.903  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -6.498   7.374  -4.633  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -4.228  10.750  -6.018  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -4.405   8.700  -7.140  1.00  0.00           H  
ATOM   1170  N   SER A  73      -5.047  12.365   1.101  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -4.250  13.420   1.717  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.317  12.876   2.805  1.00  0.00           C  
ATOM   1173  O   SER A  73      -2.179  13.334   2.930  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -5.187  14.479   2.303  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -6.328  14.652   1.471  1.00  0.00           O  
ATOM   1176  H   SER A  73      -6.042  12.434   1.250  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.646  13.894   0.942  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -5.525  14.163   3.292  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -4.619  15.408   2.387  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -7.105  14.787   2.034  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.771  11.887   3.583  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.946  11.198   4.566  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.748  10.552   3.880  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.655  10.570   4.436  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.781  10.148   5.304  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.700  10.743   6.381  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.261  10.307   7.778  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -4.672   9.214   8.238  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -3.478  11.032   8.431  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.711  11.534   3.449  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.564  11.908   5.296  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.385   9.610   4.576  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.108   9.431   5.774  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.692  11.833   6.320  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.718  10.387   6.213  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.934  10.024   2.671  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.852   9.443   1.897  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.194  10.499   1.546  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.383  10.225   1.694  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.444   8.761   0.664  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.483   8.377  -0.444  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.754   7.766  -0.163  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.862   8.592  -1.782  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.549   7.271  -1.208  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.037   8.146  -2.829  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.141   7.443  -2.538  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.863  10.048   2.267  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.363   8.684   2.506  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.975   7.871   0.992  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.202   9.400   0.233  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.097   7.657   0.852  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.788   9.100  -2.004  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.470   6.748  -0.991  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.305   8.327  -3.859  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.729   7.035  -3.342  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.222  11.697   1.125  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       0.704  12.762   0.750  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.642  13.105   1.912  1.00  0.00           C  
ATOM   1219  O   ILE A  76       2.841  13.249   1.684  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.064  13.988   0.197  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.901  13.652  -1.058  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       0.887  15.152  -0.133  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.190  12.842  -2.150  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -1.212  11.868   1.029  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.343  12.374  -0.041  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.765  14.339   0.958  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.777  13.093  -0.754  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -1.265  14.581  -1.494  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.641  14.819  -0.844  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       0.332  15.988  -0.559  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.388  15.509   0.772  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.809  12.839  -3.045  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.775  13.283  -2.397  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.052  11.810  -1.823  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.135  13.158   3.149  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       1.944  13.428   4.352  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.024  12.377   4.587  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.075  12.673   5.163  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.018  13.475   5.566  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.708  13.549   6.937  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.224  14.631   7.300  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       1.553  12.592   7.739  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.149  12.963   3.265  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.423  14.406   4.252  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       0.450  14.378   5.438  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       0.319  12.636   5.540  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.782  11.150   4.121  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.762  10.095   4.245  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.854  10.227   3.176  1.00  0.00           C  
ATOM   1250  O   LEU A  78       5.891   9.583   3.322  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.100   8.710   4.163  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.057   8.433   5.263  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       1.281   7.155   4.921  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       2.693   8.287   6.652  1.00  0.00           C  
ATOM   1255  H   LEU A  78       1.937  10.990   3.585  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.192  10.235   5.234  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.626   8.606   3.189  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       3.875   7.948   4.223  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.340   9.249   5.304  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       0.534   6.959   5.692  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.763   7.298   3.973  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       1.966   6.309   4.835  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       3.506   7.564   6.619  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.091   9.253   6.966  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       1.940   7.980   7.380  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.648  11.031   2.125  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.630  11.271   1.077  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.540  12.411   1.513  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.666  12.157   1.918  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       4.969  11.585  -0.285  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       3.971  10.540  -0.811  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.604  10.857  -2.270  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.532   9.120  -0.712  1.00  0.00           C  
ATOM   1274  H   LEU A  79       3.795  11.581   2.110  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.246  10.376   0.951  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.431  12.530  -0.241  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.768  11.694  -1.020  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.054  10.587  -0.226  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.211  11.876  -2.337  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       4.474  10.753  -2.922  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       2.814  10.176  -2.607  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       5.590   9.102  -0.975  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       4.416   8.780   0.316  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       3.979   8.443  -1.360  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.068  13.653   1.382  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.750  14.934   1.602  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.280  14.820   1.426  1.00  0.00           C  
ATOM   1288  O   GLU A  80       9.075  14.929   2.367  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.294  15.571   2.938  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       4.761  15.598   3.162  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       3.953  16.444   2.160  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       4.202  16.384   0.935  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       3.025  17.173   2.591  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.089  13.752   1.141  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       6.428  15.607   0.810  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       6.732  14.991   3.747  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       6.684  16.589   2.999  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.389  14.578   3.143  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.549  15.955   4.171  1.00  0.00           H  
ATOM   1300  N   GLY A  81       8.701  14.574   0.180  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.100  14.498  -0.234  1.00  0.00           C  
ATOM   1302  C   GLY A  81      10.649  13.078  -0.367  1.00  0.00           C  
ATOM   1303  O   GLY A  81      11.872  12.929  -0.461  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.009  14.588  -0.558  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.212  14.995  -1.202  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.715  15.024   0.495  1.00  0.00           H  
ATOM   1307  N   GLU A  82       9.806  12.038  -0.359  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.233  10.652  -0.187  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.646   9.728  -1.264  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.980   8.735  -0.979  1.00  0.00           O  
ATOM   1311  CB  GLU A  82       9.937  10.218   1.255  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.788   9.018   1.639  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      10.973   8.926   3.148  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82       9.996   8.661   3.876  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.134   8.982   3.608  1.00  0.00           O  
ATOM   1316  H   GLU A  82       8.824  12.222  -0.210  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.313  10.623  -0.297  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      10.180  11.041   1.926  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82       8.883   9.969   1.372  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      10.315   8.114   1.262  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      11.768   9.111   1.176  1.00  0.00           H  
ATOM   1322  N   GLU A  83       9.947  10.016  -2.530  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.340   9.327  -3.662  1.00  0.00           C  
ATOM   1324  C   GLU A  83       9.965   7.963  -3.954  1.00  0.00           C  
ATOM   1325  O   GLU A  83      10.831   7.827  -4.815  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.343  10.232  -4.891  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.151  11.174  -4.819  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.111  12.094  -6.038  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       8.923  13.046  -6.110  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       7.221  11.916  -6.895  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.506  10.834  -2.718  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.304   9.149  -3.400  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.272  10.797  -4.893  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       9.264   9.636  -5.801  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.243  10.573  -4.766  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.220  11.757  -3.902  1.00  0.00           H  
ATOM   1337  N   LYS A  84       9.510   6.920  -3.252  1.00  0.00           N  
ATOM   1338  CA  LYS A  84       9.938   5.540  -3.499  1.00  0.00           C  
ATOM   1339  C   LYS A  84       8.927   4.476  -3.064  1.00  0.00           C  
ATOM   1340  O   LYS A  84       9.342   3.406  -2.611  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      11.301   5.342  -2.809  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      11.257   5.630  -1.289  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      12.513   6.366  -0.820  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      12.419   7.797  -1.361  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.584   8.623  -1.004  1.00  0.00           N  
ATOM   1346  H   LYS A  84       8.899   7.123  -2.464  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.082   5.403  -4.570  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.665   4.327  -2.979  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.014   5.997  -3.305  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      10.396   6.256  -1.033  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      11.156   4.688  -0.750  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      12.533   6.385   0.271  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      13.408   5.861  -1.192  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.320   7.775  -2.449  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.506   8.248  -0.971  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      14.447   8.243  -1.371  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.493   9.549  -1.419  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      13.700   8.747  -0.002  1.00  0.00           H  
ATOM   1359  N   PHE A  85       7.621   4.694  -3.249  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       6.585   3.678  -2.995  1.00  0.00           C  
ATOM   1361  C   PHE A  85       5.207   4.126  -3.484  1.00  0.00           C  
ATOM   1362  O   PHE A  85       4.186   3.893  -2.841  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       6.544   3.317  -1.493  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       6.337   4.497  -0.547  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       7.424   5.311  -0.171  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       5.055   4.795  -0.044  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       7.228   6.424   0.661  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       4.863   5.890   0.815  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       5.952   6.701   1.171  1.00  0.00           C  
ATOM   1370  H   PHE A  85       7.303   5.602  -3.551  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       6.827   2.798  -3.581  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       5.754   2.583  -1.345  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       7.463   2.801  -1.227  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       8.419   5.093  -0.515  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       4.213   4.178  -0.313  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       8.055   7.068   0.926  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       3.880   6.131   1.191  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       5.810   7.551   1.824  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.175   4.787  -4.635  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.058   5.641  -5.025  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.205   4.906  -6.073  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.498   3.761  -6.418  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.592   7.019  -5.493  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       5.992   7.414  -4.943  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.614   8.134  -5.111  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.046   7.636  -3.421  1.00  0.00           C  
ATOM   1387  H   ILE A  86       5.999   4.795  -5.213  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       3.443   5.819  -4.145  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.653   6.991  -6.579  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       6.733   6.668  -5.222  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.302   8.329  -5.436  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       2.636   7.955  -5.552  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.514   8.168  -4.025  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       3.989   9.095  -5.464  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       5.727   8.652  -3.198  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       5.406   6.926  -2.899  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       7.055   7.509  -3.043  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.190   5.552  -6.640  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.525   5.152  -7.869  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.480   6.189  -8.202  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.636   7.323  -7.704  1.00  0.00           O  
ATOM   1402  H   GLY A  87       1.924   6.485  -6.349  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.256   5.137  -8.674  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.067   4.173  -7.761  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      15.353  -0.708 -10.765  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.975  -1.100 -10.465  1.00  0.00           C  
ATOM      3  C   MET A   1      13.601  -0.476  -9.131  1.00  0.00           C  
ATOM      4  O   MET A   1      14.211  -0.794  -8.108  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.817  -2.628 -10.436  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.491  -3.197 -11.821  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.753  -3.022 -12.310  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.700  -4.145 -13.735  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.035  -1.023 -10.106  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.319  -0.697 -11.234  1.00  0.00           H  
ATOM     11  HB2 MET A   1      14.740  -3.083 -10.073  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.009  -2.907  -9.757  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.117  -2.729 -12.577  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.733  -4.256 -11.808  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.729  -4.073 -14.228  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.485  -3.880 -14.442  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.850  -5.172 -13.406  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.604   0.403  -9.141  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.934   0.937  -7.971  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.454   0.584  -8.116  1.00  0.00           C  
ATOM     21  O   ALA A   2       9.953   0.456  -9.239  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.160   2.451  -7.887  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.093   0.560 -10.007  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.328   0.468  -7.070  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.629   2.850  -7.020  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      13.225   2.658  -7.779  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      11.784   2.938  -8.789  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.753   0.430  -6.997  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.357   0.013  -6.990  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.539   1.290  -6.864  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.445   1.877  -5.787  1.00  0.00           O  
ATOM     32  CB  LEU A   3       8.089  -1.056  -5.911  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.982  -2.309  -6.081  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.834  -3.274  -4.902  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.699  -3.095  -7.369  1.00  0.00           C  
ATOM     36  H   LEU A   3      10.190   0.659  -6.111  1.00  0.00           H  
ATOM     37  HA  LEU A   3       8.114  -0.436  -7.951  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.276  -0.618  -4.931  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       7.039  -1.353  -5.960  1.00  0.00           H  
ATOM     40  HG  LEU A   3      10.023  -1.989  -6.105  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       7.832  -3.681  -4.863  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       9.533  -4.096  -5.018  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.074  -2.750  -3.974  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       9.364  -3.955  -7.420  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       7.658  -3.425  -7.390  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       8.895  -2.466  -8.238  1.00  0.00           H  
ATOM     47  N   VAL A   4       7.046   1.776  -8.005  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.420   3.088  -8.155  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.057   2.925  -8.844  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.624   3.703  -9.700  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.382   4.082  -8.843  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.805   5.509  -8.901  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.737   4.144  -8.114  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.180   1.221  -8.840  1.00  0.00           H  
ATOM     55  HA  VAL A   4       6.235   3.465  -7.155  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.556   3.739  -9.864  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       7.223   6.131  -8.116  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       7.069   5.959  -9.851  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.714   5.510  -8.793  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.594   4.328  -7.047  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       9.270   3.204  -8.236  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       9.354   4.935  -8.536  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.328   1.889  -8.470  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.937   1.716  -8.839  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.343   0.698  -7.882  1.00  0.00           C  
ATOM     66  O   LEU A   5       3.071  -0.178  -7.423  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.791   1.234 -10.295  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.683   0.023 -10.645  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       2.834  -1.139 -11.169  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.741   0.430 -11.674  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.689   1.259  -7.764  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.460   2.683  -8.755  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.744   0.998 -10.477  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.045   2.067 -10.939  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.211  -0.306  -9.754  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.098  -1.425 -10.420  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.332  -0.859 -12.097  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       3.474  -1.999 -11.358  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.289   0.620 -12.646  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.268   1.322 -11.343  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.479  -0.367 -11.763  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.037   0.742  -7.621  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.356  -0.482  -7.195  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.107  -0.486  -7.638  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.972  -1.146  -7.082  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.512  -0.590  -5.663  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.277   0.491  -4.918  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.177  -1.979  -5.122  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.515   1.607  -7.771  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.862  -1.323  -7.662  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.556  -0.423  -5.410  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       0.095   0.532  -3.898  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.132   1.472  -5.374  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -1.336   0.241  -4.926  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.915  -2.695  -5.481  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.180  -1.947  -4.041  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.809  -2.308  -5.413  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.400   0.053  -8.807  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.785   0.167  -9.244  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.190  -1.053 -10.079  1.00  0.00           C  
ATOM    101  O   LYS A   7      -4.062  -0.936 -10.938  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.945   1.457 -10.066  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.010   1.549 -11.285  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.701   2.314 -12.417  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.671   2.735 -13.461  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.252   3.651 -14.459  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.645   0.507  -9.259  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.414   0.250  -8.346  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -3.978   1.510 -10.410  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.770   2.321  -9.425  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.095   2.063 -10.986  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.744   0.558 -11.653  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.459   1.677 -12.880  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.180   3.202 -12.003  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.874   3.260 -12.934  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.244   1.856 -13.949  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.517   4.087 -15.008  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.900   3.186 -15.088  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -2.734   4.413 -13.988  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.705  -2.249  -9.742  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -3.075  -3.479 -10.437  1.00  0.00           C  
ATOM    122  C   TYR A   8      -3.116  -4.637  -9.442  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.807  -5.777  -9.793  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -2.044  -3.765 -11.552  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.907  -2.715 -12.640  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.990  -2.450 -13.501  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -0.690  -2.027 -12.817  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.868  -1.493 -14.523  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -0.556  -1.078 -13.845  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -1.643  -0.811 -14.706  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -1.485   0.084 -15.719  1.00  0.00           O  
ATOM    132  H   TYR A   8      -2.062  -2.296  -8.964  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -4.055  -3.369 -10.890  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -1.069  -3.928 -11.089  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -2.318  -4.695 -12.049  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.928  -2.975 -13.368  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.158  -2.231 -12.177  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.724  -1.296 -15.153  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       0.383  -0.556 -13.982  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -2.264   0.177 -16.276  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.577  -4.370  -8.216  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.391  -5.274  -7.096  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.903  -5.404  -6.813  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.319  -4.644  -6.053  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.781  -3.412  -7.980  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.873  -4.890  -6.204  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.826  -6.249  -7.318  1.00  0.00           H  
ATOM    148  N   THR A  10      -1.266  -6.351  -7.458  1.00  0.00           N  
ATOM    149  CA  THR A  10      -0.110  -7.029  -6.896  1.00  0.00           C  
ATOM    150  C   THR A  10       1.134  -6.704  -7.732  1.00  0.00           C  
ATOM    151  O   THR A  10       1.464  -7.441  -8.657  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.448  -8.533  -6.723  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -1.461  -8.932  -7.645  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.976  -8.837  -5.308  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.807  -6.813  -8.183  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.077  -6.644  -5.897  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.456  -9.120  -6.888  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -1.471  -9.902  -7.707  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.848  -8.223  -5.082  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.263  -9.886  -5.218  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.212  -8.646  -4.551  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.844  -5.599  -7.436  1.00  0.00           N  
ATOM    163  CA  ASP A  11       3.147  -5.308  -8.066  1.00  0.00           C  
ATOM    164  C   ASP A  11       4.026  -4.360  -7.223  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.713  -3.491  -7.761  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.917  -4.760  -9.496  1.00  0.00           C  
ATOM    167  CG  ASP A  11       4.120  -4.947 -10.441  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       5.155  -5.526 -10.047  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       3.964  -4.618 -11.647  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.498  -4.949  -6.745  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.692  -6.246  -8.153  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.072  -5.281  -9.949  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.634  -3.709  -9.446  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.022  -4.520  -5.889  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.813  -3.718  -4.944  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.953  -4.460  -3.604  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.354  -5.526  -3.464  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.158  -2.330  -4.789  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.137  -2.193  -3.683  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.390  -3.195  -3.097  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.846  -1.033  -3.021  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.677  -2.643  -2.107  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.886  -1.321  -2.051  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.550  -5.311  -5.476  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.818  -3.615  -5.349  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.944  -1.597  -4.614  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.685  -2.044  -5.726  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.457  -4.196  -3.234  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.313  -0.076  -3.189  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.069  -3.208  -1.415  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.701  -3.968  -2.603  1.00  0.00           N  
ATOM    192  CA  PRO A  13       5.816  -4.648  -1.322  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.643  -4.357  -0.399  1.00  0.00           C  
ATOM    194  O   PRO A  13       3.938  -3.396  -0.610  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.088  -4.091  -0.721  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.249  -2.691  -1.303  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.328  -2.659  -2.521  1.00  0.00           C  
ATOM    198  HA  PRO A  13       5.894  -5.723  -1.476  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.059  -4.073   0.364  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       7.877  -4.733  -1.072  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.924  -1.944  -0.582  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.286  -2.512  -1.584  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.562  -1.900  -2.354  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       6.881  -2.412  -3.422  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.479  -5.168   0.645  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.569  -5.090   1.769  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.625  -6.504   2.325  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.074  -6.703   3.437  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.175  -4.536   1.381  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.010  -5.185   2.123  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.104  -3.017   1.639  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.137  -5.896   0.841  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.017  -4.455   2.530  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.027  -4.741   0.322  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       0.098  -4.607   1.968  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.843  -6.195   1.750  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       1.232  -5.216   3.188  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       1.631  -2.801   2.595  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       3.092  -2.566   1.623  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.535  -2.544   0.843  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.355  -7.513   1.499  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.115  -8.892   1.940  1.00  0.00           C  
ATOM    223  C   GLU A  15       3.586  -9.888   0.891  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.048 -10.985   0.785  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.632  -9.062   2.360  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.412  -8.463   3.755  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.124  -8.914   4.457  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.041 -10.122   4.732  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.670  -8.033   4.852  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.154  -7.260   0.545  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.753  -9.133   2.793  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       0.967  -8.584   1.649  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.365 -10.114   2.392  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.279  -8.719   4.359  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.395  -7.381   3.685  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.633  -9.521   0.138  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.401 -10.435  -0.703  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.629  -9.767  -1.264  1.00  0.00           C  
ATOM    239  O   LYS A  16       7.710 -10.102  -0.808  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.554 -11.034  -1.830  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.099 -12.402  -2.232  1.00  0.00           C  
ATOM    242  CD  LYS A  16       4.721 -13.482  -1.202  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.088 -14.858  -1.759  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       3.959 -15.816  -1.674  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.057  -8.642   0.371  1.00  0.00           H  
ATOM    246  HA  LYS A  16       5.784 -11.230  -0.065  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.523 -11.150  -1.512  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.547 -10.374  -2.693  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       4.667 -12.630  -3.204  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.185 -12.363  -2.343  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.251 -13.331  -0.259  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       3.655 -13.425  -0.989  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       5.399 -14.732  -2.799  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.946 -15.226  -1.197  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       3.097 -15.420  -2.040  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       4.123 -16.671  -2.189  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       3.766 -16.113  -0.718  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.508  -8.755  -2.126  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.683  -8.062  -2.662  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.545  -7.501  -1.517  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.771  -7.506  -1.584  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.265  -6.978  -3.683  1.00  0.00           C  
ATOM    263  CG  LEU A  17       8.006  -7.000  -5.035  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       9.527  -7.001  -4.869  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       7.569  -8.185  -5.896  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.605  -8.598  -2.547  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.251  -8.835  -3.179  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.203  -7.099  -3.880  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.395  -5.973  -3.275  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.729  -6.093  -5.572  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.867  -7.961  -4.496  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      10.005  -6.820  -5.832  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.830  -6.221  -4.169  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       7.870  -9.127  -5.445  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       6.485  -8.178  -6.014  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       8.012  -8.110  -6.888  1.00  0.00           H  
ATOM    277  N   LYS A  18       7.901  -7.135  -0.398  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.566  -6.676   0.835  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.576  -7.718   1.346  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.509  -7.401   2.069  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.543  -6.281   1.931  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.482  -7.136   3.208  1.00  0.00           C  
ATOM    283  CD  LYS A  18       6.772  -8.470   2.948  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.237  -9.671   3.771  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.777  -9.346   5.108  1.00  0.00           N  
ATOM    286  H   LYS A  18       6.898  -7.145  -0.494  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.094  -5.748   0.580  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       7.762  -5.261   2.244  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.552  -6.271   1.503  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.478  -7.288   3.612  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       6.917  -6.590   3.965  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       5.723  -8.316   3.154  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       6.829  -8.739   1.896  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.360 -10.322   3.872  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.011 -10.190   3.220  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       8.540  -8.684   5.069  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       7.011  -9.008   5.685  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       8.160 -10.181   5.549  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.337  -8.998   1.087  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.163 -10.077   1.590  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.435 -10.165   0.769  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.486 -10.515   1.297  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.348 -11.396   1.571  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.501 -12.152   2.898  1.00  0.00           C  
ATOM    305  CG2 ILE A  19       9.611 -12.354   0.398  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.240 -12.964   3.182  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.588  -9.254   0.461  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.434  -9.781   2.603  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.299 -11.114   1.482  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.381 -12.797   2.886  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       9.606 -11.442   3.711  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      10.596 -12.815   0.490  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       8.848 -13.124   0.391  1.00  0.00           H  
ATOM    314 HG23 ILE A  19       9.550 -11.831  -0.552  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       7.360 -12.338   3.026  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       8.182 -13.825   2.520  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.254 -13.304   4.214  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.318  -9.841  -0.522  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.443  -9.800  -1.427  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.318  -8.611  -1.055  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.541  -8.723  -1.098  1.00  0.00           O  
ATOM    322  CB  ARG A  20      11.938  -9.768  -2.873  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.231 -11.086  -3.242  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.722 -11.032  -3.480  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.255 -12.245  -4.153  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.095 -12.437  -5.464  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.423 -11.507  -6.358  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.655 -13.614  -5.884  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.433  -9.465  -0.845  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.034 -10.704  -1.289  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.284  -8.915  -3.035  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.806  -9.649  -3.521  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.683 -11.427  -4.166  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.400 -11.822  -2.459  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.175 -10.979  -2.539  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.495 -10.166  -4.089  1.00  0.00           H  
ATOM    337  HE  ARG A  20       8.955 -12.989  -3.522  1.00  0.00           H  
ATOM    338 HH11 ARG A  20       9.716 -10.565  -6.121  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       9.268 -11.630  -7.352  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.393 -14.343  -5.227  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.470 -13.788  -6.868  1.00  0.00           H  
ATOM    342  N   SER A  21      12.715  -7.491  -0.650  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.389  -6.355  -0.047  1.00  0.00           C  
ATOM    344  C   SER A  21      12.339  -5.440   0.599  1.00  0.00           C  
ATOM    345  O   SER A  21      11.456  -4.928  -0.095  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.198  -5.641  -1.135  1.00  0.00           C  
ATOM    347  OG  SER A  21      15.475  -6.253  -1.268  1.00  0.00           O  
ATOM    348  H   SER A  21      11.707  -7.428  -0.707  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.071  -6.711   0.729  1.00  0.00           H  
ATOM    350  HB2 SER A  21      13.646  -5.716  -2.074  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.332  -4.595  -0.880  1.00  0.00           H  
ATOM    352  HG  SER A  21      15.311  -7.216  -1.349  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.417  -5.308   1.926  1.00  0.00           N  
ATOM    354  CA  ALA A  22      11.839  -4.295   2.813  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.421  -4.538   4.200  1.00  0.00           C  
ATOM    356  O   ALA A  22      12.905  -5.638   4.491  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.302  -4.383   2.917  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.078  -5.907   2.403  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.150  -3.303   2.490  1.00  0.00           H  
ATOM    360  HB1 ALA A  22       9.994  -5.365   3.287  1.00  0.00           H  
ATOM    361  HB2 ALA A  22       9.921  -3.634   3.615  1.00  0.00           H  
ATOM    362  HB3 ALA A  22       9.850  -4.198   1.947  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.293  -3.566   5.089  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.543  -3.700   6.515  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.504  -2.874   7.251  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.556  -2.375   6.640  1.00  0.00           O  
ATOM    367  CB  LYS A  23      13.980  -3.254   6.838  1.00  0.00           C  
ATOM    368  CG  LYS A  23      14.856  -4.158   7.702  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.217  -5.503   7.049  1.00  0.00           C  
ATOM    370  CE  LYS A  23      14.049  -6.454   7.301  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      14.430  -7.766   7.868  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.941  -2.663   4.774  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.369  -4.731   6.800  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.512  -3.030   5.920  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.911  -2.336   7.379  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.781  -3.618   7.889  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.365  -4.307   8.666  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      15.379  -5.375   5.981  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      16.127  -5.889   7.509  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      13.385  -5.923   7.978  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      13.512  -6.602   6.368  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      15.016  -8.281   7.215  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      14.924  -7.644   8.748  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      13.596  -8.311   8.054  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.643  -2.762   8.568  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.618  -2.103   9.349  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.555  -0.602   9.077  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.568   0.025   9.469  1.00  0.00           O  
ATOM    389  CB  ALA A  24      10.798  -2.308  10.848  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.418  -3.229   9.015  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.675  -2.562   9.054  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      11.534  -1.606  11.219  1.00  0.00           H  
ATOM    393  HB2 ALA A  24       9.853  -2.079  11.339  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.086  -3.331  11.081  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.569   0.004   8.446  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.584   1.441   8.230  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.462   1.772   6.760  1.00  0.00           C  
ATOM    398  O   GLU A  25      11.968   2.776   6.242  1.00  0.00           O  
ATOM    399  CB  GLU A  25      12.863   2.055   8.788  1.00  0.00           C  
ATOM    400  CG  GLU A  25      12.473   3.421   9.349  1.00  0.00           C  
ATOM    401  CD  GLU A  25      13.655   4.261   9.822  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      14.439   3.775  10.665  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      13.751   5.419   9.344  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.328  -0.510   8.037  1.00  0.00           H  
ATOM    405  HA  GLU A  25      10.710   1.851   8.713  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.284   1.436   9.578  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.565   2.151   7.954  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      11.934   3.972   8.578  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      11.787   3.255  10.177  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.653   0.967   6.113  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.221   1.229   4.781  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.859   1.899   4.885  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.234   1.924   5.959  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.210  -0.093   4.025  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.537  -0.288   3.295  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      11.776   0.403   2.281  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      12.364  -1.107   3.759  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.227   0.194   6.603  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.953   1.905   4.343  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.038  -0.885   4.754  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.400  -0.108   3.305  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.397   2.484   3.784  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.155   3.227   3.743  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.420   2.785   2.492  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.053   2.623   1.450  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.417   4.740   3.799  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.230   5.214   5.025  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.727   5.344   4.728  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.501   5.805   5.960  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.957   5.645   5.772  1.00  0.00           N  
ATOM    431  H   LYS A  27       8.875   2.445   2.892  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.556   2.943   4.592  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       7.899   5.070   2.878  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.445   5.218   3.842  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       7.873   6.192   5.330  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.072   4.541   5.866  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.122   4.393   4.380  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       9.857   6.098   3.954  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      10.273   6.862   6.124  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.176   5.234   6.831  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      12.248   6.020   4.872  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      12.463   6.201   6.453  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.246   4.675   5.854  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.149   2.408   2.628  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.390   1.822   1.540  1.00  0.00           C  
ATOM    446  C   ILE A  28       2.912   2.182   1.738  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.451   2.372   2.866  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.582   0.282   1.479  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.963  -0.343   1.856  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.252  -0.132   0.034  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.788  -1.800   2.272  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.642   2.508   3.499  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.731   2.276   0.610  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.843  -0.140   2.168  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.672  -0.319   1.021  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.409   0.154   2.713  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       4.808   0.479  -0.679  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.527  -1.159  -0.148  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       3.183  -0.043  -0.154  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       5.395  -2.369   1.437  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       6.754  -2.206   2.572  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.091  -1.850   3.106  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.166   2.216   0.632  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.741   2.544   0.538  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.117   1.776  -0.636  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.804   1.566  -1.634  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.546   4.068   0.353  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.935   4.452   0.159  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.068   4.841   1.566  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.624   1.892  -0.210  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.279   2.240   1.468  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.111   4.390  -0.520  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.305   4.065  -0.788  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.541   4.073   0.982  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.040   5.532   0.108  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       2.156   4.884   1.541  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.684   5.856   1.568  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.748   4.343   2.473  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.178   1.432  -0.556  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.960   0.766  -1.614  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.952   1.739  -2.230  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.559   2.527  -1.508  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.769  -0.450  -1.097  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.281  -1.236   0.131  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.294  -2.337   0.474  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.928  -1.880  -0.133  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.663   1.736   0.285  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.312   0.451  -2.429  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.780  -0.112  -0.872  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.847  -1.150  -1.928  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.195  -0.573   0.988  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -4.259  -1.898   0.719  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.435  -3.003  -0.375  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -2.946  -2.906   1.339  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.965  -2.442  -1.064  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -0.162  -1.109  -0.213  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.677  -2.541   0.696  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.183   1.623  -3.541  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.136   2.434  -4.287  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.891   1.553  -5.279  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.445   0.454  -5.577  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.430   3.629  -4.973  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -2.929   3.255  -6.384  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.257   4.226  -4.158  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.578   4.489  -7.201  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.682   0.942  -4.094  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.877   2.823  -3.607  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.188   4.405  -5.082  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.127   2.541  -6.326  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.675   2.731  -6.952  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.531   4.350  -3.117  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -1.382   3.577  -4.215  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -1.979   5.207  -4.540  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -2.262   4.193  -8.201  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -3.456   5.121  -7.252  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -1.788   5.057  -6.725  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.929   2.082  -5.920  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.763   1.426  -6.918  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.065  -0.026  -6.540  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.530  -0.309  -5.445  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.224   1.557  -8.353  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.129   2.987  -8.863  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.499   3.493  -9.299  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.898   3.291 -10.439  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.256   4.152  -8.442  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.203   3.034  -5.690  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.669   1.994  -6.887  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.261   1.069  -8.404  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.893   1.026  -9.030  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -5.696   3.597  -8.088  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.469   3.017  -9.724  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -7.882   4.333  -7.508  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.262   4.144  -8.585  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.748  -0.966  -7.430  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.874  -2.398  -7.202  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.795  -2.898  -6.251  1.00  0.00           C  
ATOM    537  O   ASN A  33      -6.000  -3.927  -5.619  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.830  -3.158  -8.535  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -8.029  -2.763  -9.401  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -9.127  -3.288  -9.232  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.900  -1.772 -10.269  1.00  0.00           N  
ATOM    542  H   ASN A  33      -6.385  -0.625  -8.306  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.837  -2.601  -6.730  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.861  -3.058  -9.039  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.918  -4.220  -8.315  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -7.041  -1.272 -10.445  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.703  -1.554 -10.861  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.681  -2.169  -6.108  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.618  -2.355  -5.123  1.00  0.00           C  
ATOM    550  C   GLY A  34      -4.133  -2.682  -3.733  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.526  -3.438  -2.987  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.599  -1.272  -6.571  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.874  -3.026  -5.529  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -3.069  -1.430  -4.986  1.00  0.00           H  
ATOM    555  N   VAL A  35      -5.284  -2.119  -3.369  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.968  -2.353  -2.103  1.00  0.00           C  
ATOM    557  C   VAL A  35      -6.131  -3.854  -1.770  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.296  -4.202  -0.598  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.316  -1.623  -2.151  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.130  -0.107  -2.348  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -8.278  -2.234  -3.192  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.752  -1.504  -4.024  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.378  -1.887  -1.308  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.768  -1.756  -1.178  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -8.101   0.385  -2.394  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.574   0.307  -1.508  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.585   0.121  -3.258  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -9.115  -1.560  -3.369  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -7.778  -2.416  -4.139  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.665  -3.183  -2.818  1.00  0.00           H  
ATOM    571  N   PHE A  36      -6.034  -4.737  -2.776  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.960  -6.192  -2.673  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.838  -6.705  -1.763  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.898  -7.850  -1.328  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.735  -6.776  -4.080  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.942  -6.920  -4.995  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -8.122  -6.159  -4.833  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.861  -7.848  -6.052  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -9.209  -6.349  -5.704  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.941  -8.028  -6.930  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -9.115  -7.279  -6.750  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.905  -4.377  -3.718  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.903  -6.561  -2.274  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.971  -6.187  -4.592  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.313  -7.775  -3.964  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -8.206  -5.416  -4.056  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.956  -8.423  -6.201  1.00  0.00           H  
ATOM    588  HE1 PHE A  36     -10.121  -5.784  -5.593  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -7.857  -8.743  -7.737  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.953  -7.418  -7.412  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.812  -5.910  -1.458  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.805  -6.354  -0.500  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.360  -6.394   0.927  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.813  -7.120   1.757  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.545  -5.490  -0.541  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.694  -5.585  -1.766  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.712  -4.739  -2.817  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.352  -6.558  -2.060  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.181  -5.175  -3.767  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       0.908  -6.263  -3.337  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       0.887  -7.664  -1.372  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       1.958  -7.014  -3.889  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       1.951  -8.412  -1.905  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.517  -8.067  -3.144  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.773  -4.993  -1.881  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.515  -7.370  -0.765  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.814  -4.458  -0.369  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.923  -5.801   0.292  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.333  -3.858  -2.941  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.147  -4.751  -4.689  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.455  -7.947  -0.427  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.378  -6.769  -4.851  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.292  -9.280  -1.368  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.373  -8.610  -3.532  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.425  -5.647   1.250  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.985  -5.542   2.603  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.862  -6.735   2.956  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.908  -6.549   3.577  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.744  -4.214   2.751  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.896  -5.135   0.512  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -4.198  -5.585   3.343  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -6.642  -4.244   2.129  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -6.045  -4.072   3.787  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -5.113  -3.365   2.480  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.425  -7.934   2.560  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -6.180  -9.181   2.516  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.307 -10.302   1.927  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.780 -11.142   1.165  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.538  -8.954   1.823  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.547  -8.150   0.502  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.643  -9.055  -0.731  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.692  -7.137   0.527  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.541  -7.942   2.065  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.414  -9.476   3.538  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -8.044  -9.905   1.685  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -8.124  -8.402   2.554  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.647  -7.553   0.414  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -7.724  -8.449  -1.631  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -6.731  -9.648  -0.810  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -8.497  -9.724  -0.644  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.701  -6.551  -0.390  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -9.629  -7.671   0.642  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -8.575  -6.459   1.379  1.00  0.00           H  
ATOM    644  N   GLU A  40      -4.024 -10.311   2.308  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.995 -11.297   1.963  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.695 -12.200   3.174  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.454 -12.189   4.143  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.752 -10.531   1.482  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.978  -9.950   0.093  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.514 -10.945  -0.983  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -0.284 -11.067  -1.182  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.336 -11.691  -1.574  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.690  -9.569   2.897  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.362 -11.931   1.156  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.538  -9.712   2.168  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.877 -11.179   1.431  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -3.026  -9.668  -0.013  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -1.384  -9.041   0.036  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.631 -13.008   3.146  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.366 -14.029   4.161  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.085 -14.065   4.640  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.707 -15.126   4.741  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.866 -15.392   3.657  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.218 -15.845   2.334  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.414 -17.344   2.108  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -2.476 -17.744   1.588  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -0.516 -18.137   2.484  1.00  0.00           O  
ATOM    668  H   GLU A  41      -1.026 -13.012   2.339  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.915 -13.766   5.054  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -1.671 -16.117   4.440  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -2.947 -15.332   3.515  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.655 -15.287   1.503  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.144 -15.640   2.353  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.641 -12.889   4.915  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.076 -12.688   5.047  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.367 -11.757   6.225  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.736 -11.886   7.272  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.601 -12.200   3.684  1.00  0.00           C  
ATOM    679  CG  LEU A  42       3.761 -13.039   3.110  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       4.952 -13.202   4.051  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       3.300 -14.414   2.632  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.056 -12.057   4.864  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.527 -13.649   5.288  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       1.766 -12.260   2.979  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       2.888 -11.147   3.753  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.157 -12.528   2.239  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       5.703 -13.807   3.541  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       5.370 -12.234   4.304  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       4.668 -13.720   4.965  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       2.479 -14.303   1.922  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.132 -14.922   2.146  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       2.960 -15.018   3.471  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.360 -10.873   6.129  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.795  -9.977   7.189  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.366  -8.705   6.540  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.060  -8.787   5.524  1.00  0.00           O  
ATOM    697  CB  GLU A  43       4.857 -10.707   8.046  1.00  0.00           C  
ATOM    698  CG  GLU A  43       6.190 -10.880   7.293  1.00  0.00           C  
ATOM    699  CD  GLU A  43       7.088 -12.032   7.728  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       7.387 -12.161   8.931  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       7.609 -12.716   6.814  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.827 -10.756   5.246  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.943  -9.724   7.823  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       5.044 -10.120   8.944  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       4.468 -11.683   8.340  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       5.986 -11.030   6.233  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       6.753  -9.953   7.404  1.00  0.00           H  
ATOM    708  N   THR A  44       4.192  -7.552   7.170  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.004  -6.348   6.977  1.00  0.00           C  
ATOM    710  C   THR A  44       5.476  -5.887   8.347  1.00  0.00           C  
ATOM    711  O   THR A  44       4.710  -5.954   9.310  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.216  -5.227   6.288  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.057  -4.133   5.981  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.015  -4.733   7.095  1.00  0.00           C  
ATOM    715  H   THR A  44       3.579  -7.553   7.971  1.00  0.00           H  
ATOM    716  HA  THR A  44       5.869  -6.548   6.345  1.00  0.00           H  
ATOM    717  HB  THR A  44       3.873  -5.592   5.340  1.00  0.00           H  
ATOM    718  HG1 THR A  44       4.486  -3.438   5.636  1.00  0.00           H  
ATOM    719 HG21 THR A  44       3.326  -3.983   7.826  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.277  -4.315   6.421  1.00  0.00           H  
ATOM    721 HG23 THR A  44       2.540  -5.560   7.621  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.710  -5.382   8.433  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.132  -4.558   9.538  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.100  -3.048   9.194  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.353  -2.224  10.069  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.537  -5.083   9.796  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.088  -5.442   8.414  1.00  0.00           C  
ATOM    728  CD  PRO A  45       7.843  -5.721   7.582  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.503  -4.738  10.407  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.135  -4.335  10.275  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.491  -5.973  10.420  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.614  -4.594   7.986  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.740  -6.315   8.462  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       7.858  -5.075   6.702  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.817  -6.779   7.311  1.00  0.00           H  
ATOM    736  N   ALA A  46       6.810  -2.655   7.947  1.00  0.00           N  
ATOM    737  CA  ALA A  46       6.868  -1.265   7.479  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.616  -0.499   7.932  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.692  -1.113   8.479  1.00  0.00           O  
ATOM    740  CB  ALA A  46       6.974  -1.274   5.946  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.478  -3.349   7.294  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.747  -0.780   7.898  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.870  -1.817   5.642  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       6.090  -1.739   5.510  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       7.037  -0.256   5.570  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.509   0.814   7.662  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.212   1.450   7.741  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.521   1.076   6.440  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.152   1.055   5.375  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.305   2.962   7.953  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.245   3.651   6.969  1.00  0.00           C  
ATOM    752  CD  LYS A  47       4.881   5.089   6.633  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.910   6.073   7.812  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       6.030   7.042   7.723  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.118   1.336   7.039  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.666   1.064   8.591  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.303   3.346   7.827  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.629   3.177   8.972  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.236   3.585   7.365  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.204   3.119   6.032  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.516   5.460   5.833  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       3.882   5.005   6.228  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       3.977   6.638   7.816  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       4.965   5.524   8.754  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.090   7.490   6.811  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       5.893   7.805   8.388  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       6.932   6.634   7.950  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.253   0.731   6.528  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.443   0.283   5.454  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.110   0.939   5.703  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.328   1.113   6.839  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.347  -1.234   5.536  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       2.651  -1.875   5.036  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       0.943  -1.746   6.926  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.685   0.629   7.357  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.833   0.602   4.481  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.538  -1.475   4.877  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       2.990  -1.368   4.134  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       3.423  -1.789   5.800  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       2.476  -2.919   4.792  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       0.004  -1.273   7.215  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       0.771  -2.814   6.904  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       1.708  -1.524   7.668  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.509   1.320   4.612  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.712   2.108   4.593  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.354   1.878   3.230  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.677   1.438   2.304  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.329   3.578   4.777  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.704   3.997   6.106  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.540   4.110   7.231  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.664   4.347   6.227  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -1.064   4.630   8.447  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.124   4.926   7.425  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.272   5.066   8.536  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.750   5.606   9.688  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.094   1.081   3.723  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.377   1.788   5.389  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.663   3.859   3.973  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.242   4.149   4.646  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.563   3.783   7.160  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.393   4.214   5.432  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.719   4.711   9.301  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.136   5.272   7.517  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.657   4.950  10.416  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.638   2.160   3.058  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.307   1.980   1.776  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.305   3.123   1.551  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.805   3.706   2.516  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -4.937   0.601   1.808  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.218   2.396   3.853  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.592   1.962   0.951  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.276   0.354   0.806  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -4.195  -0.132   2.111  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.759   0.577   2.520  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.565   3.477   0.291  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.388   4.623  -0.079  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.857   4.256   0.049  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.417   3.530  -0.770  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -5.995   5.155  -1.484  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.622   5.834  -1.545  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -6.991   6.209  -2.002  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.269   6.747  -0.376  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.094   2.978  -0.452  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.257   5.419   0.651  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -5.937   4.327  -2.199  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.849   5.082  -1.609  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.602   6.416  -2.465  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -6.762   6.450  -3.038  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -8.002   5.839  -1.963  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -6.946   7.114  -1.398  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -4.044   6.154   0.510  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -3.390   7.321  -0.650  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -5.089   7.426  -0.162  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.477   4.856   1.067  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.875   4.705   1.411  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.775   4.980   0.217  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.558   4.110  -0.139  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.179   5.576   2.644  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.533   5.195   3.258  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.602   5.326   4.786  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.081   6.703   5.259  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -12.557   6.647   6.659  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.904   5.432   1.679  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.024   3.660   1.669  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.389   5.414   3.378  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.176   6.634   2.380  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.307   5.811   2.802  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.745   4.152   3.019  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.314   4.574   5.121  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.641   5.101   5.246  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.277   7.436   5.146  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -12.919   7.013   4.633  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -13.114   5.800   6.802  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -11.806   6.620   7.343  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.169   7.424   6.858  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.679   6.151  -0.414  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.585   6.492  -1.518  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.464   5.476  -2.652  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.481   5.058  -3.207  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.365   7.915  -2.042  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.970   8.969  -1.116  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -11.426   9.232  -0.016  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -13.003   9.581  -1.470  1.00  0.00           O  
ATOM    864  H   ASP A  53      -9.990   6.825  -0.097  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.611   6.437  -1.156  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.302   8.099  -2.199  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.864   8.006  -3.008  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.244   5.025  -2.959  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.032   4.039  -4.008  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.636   2.695  -3.624  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.265   2.078  -4.473  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.542   3.877  -4.341  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -8.040   4.926  -5.333  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.665   5.991  -5.514  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -7.009   4.666  -6.001  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.425   5.366  -2.470  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.547   4.381  -4.906  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -7.946   3.905  -3.430  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.401   2.898  -4.801  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.483   2.245  -2.377  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.997   0.987  -1.823  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.516   0.935  -1.848  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.108  -0.069  -2.242  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.512   0.900  -0.375  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.631  -0.426   0.369  1.00  0.00           C  
ATOM    886  CD1 PHE A  55     -10.209  -1.639  -0.202  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.088  -0.441   1.699  1.00  0.00           C  
ATOM    888  CE1 PHE A  55     -10.234  -2.838   0.528  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.194  -1.651   2.408  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.768  -2.853   1.822  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.947   2.830  -1.744  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.597   0.156  -2.401  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.476   1.190  -0.413  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.020   1.663   0.212  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.853  -1.674  -1.207  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.373   0.482   2.180  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.908  -3.766   0.079  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.578  -1.666   3.419  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.847  -3.790   2.356  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.139   2.044  -1.459  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.574   2.249  -1.484  1.00  0.00           C  
ATOM    902  C   LEU A  56     -15.041   2.168  -2.926  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.999   1.453  -3.228  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.889   3.619  -0.868  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.566   3.690   0.635  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.512   5.162   1.057  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.662   3.010   1.466  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.557   2.818  -1.154  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.070   1.457  -0.927  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.296   4.367  -1.392  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.940   3.859  -1.029  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.586   3.230   0.835  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -13.711   5.666   0.524  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -15.459   5.653   0.827  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -14.304   5.218   2.120  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.837   2.000   1.096  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -15.348   2.935   2.506  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -16.599   3.563   1.389  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.318   2.824  -3.840  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.588   2.703  -5.261  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.303   1.284  -5.766  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.885   0.858  -6.771  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.780   3.738  -6.049  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.509   3.366  -3.548  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.648   2.913  -5.389  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -14.067   3.700  -7.102  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -13.983   4.732  -5.655  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -12.713   3.537  -5.969  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.472   0.506  -5.064  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.167  -0.875  -5.431  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.063  -1.827  -4.638  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.699  -2.991  -4.483  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.671  -1.134  -5.098  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.815  -1.647  -6.263  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.912  -3.166  -6.418  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -12.256  -3.584  -6.837  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.771  -3.457  -8.065  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -12.002  -3.169  -9.109  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -14.077  -3.614  -8.231  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.075   0.891  -4.206  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.344  -1.020  -6.496  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.200  -0.233  -4.740  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.571  -1.806  -4.249  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.085  -1.140  -7.191  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.777  -1.407  -6.045  1.00  0.00           H  
ATOM    946  HD2 ARG A  58     -10.166  -3.512  -7.125  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.676  -3.617  -5.458  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.895  -3.749  -6.057  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.983  -3.130  -9.038  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -12.403  -3.086 -10.040  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -14.681  -3.830  -7.433  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -14.537  -3.405  -9.112  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.312  -1.437  -4.381  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.331  -2.260  -3.760  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.842  -3.071  -2.560  1.00  0.00           C  
ATOM    956  O   GLY A  59     -16.039  -4.288  -2.559  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.528  -0.458  -4.499  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.156  -1.623  -3.440  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.700  -2.952  -4.511  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.258  -2.411  -1.558  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.005  -2.929  -0.225  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.643  -1.968   0.784  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.871  -0.798   0.465  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.499  -2.970   0.009  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.730  -4.064  -0.713  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.184  -3.818  -1.986  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.464  -5.289  -0.069  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.447  -4.816  -2.651  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.735  -6.293  -0.732  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.235  -6.069  -2.032  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.524  -7.052  -2.659  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.052  -1.424  -1.611  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.417  -3.930  -0.101  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.078  -1.999  -0.250  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.357  -3.088   1.073  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.327  -2.844  -2.435  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.787  -5.446   0.951  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.051  -4.608  -3.628  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.543  -7.233  -0.239  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.208  -6.828  -3.537  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.837  -2.417   2.023  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.248  -1.612   3.166  1.00  0.00           C  
ATOM    983  C   SER A  61     -15.018  -1.415   4.067  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.991  -2.058   3.850  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.426  -2.334   3.834  1.00  0.00           C  
ATOM    986  OG  SER A  61     -18.078  -1.549   4.815  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.516  -3.358   2.253  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.578  -0.635   2.809  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -18.158  -2.582   3.066  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.071  -3.259   4.290  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.114  -0.619   4.476  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.061  -0.499   5.036  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.856   0.014   5.670  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.165  -1.096   6.456  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.948  -1.286   6.360  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.175   1.208   6.586  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.714   2.419   5.812  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.772   3.682   6.676  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.708   4.174   7.123  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -15.870   4.254   6.849  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.915  -0.026   5.267  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.187   0.347   4.878  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.905   0.909   7.339  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.255   1.500   7.092  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.075   2.609   4.950  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.713   2.193   5.439  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -13.942  -1.873   7.211  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.378  -2.898   8.072  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -12.855  -4.114   7.291  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.207  -4.975   7.893  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.372  -3.324   9.163  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.117  -2.616  10.501  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -14.683  -3.436  11.652  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -14.025  -4.443  12.004  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.763  -3.089  12.180  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.948  -1.721   7.215  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.528  -2.429   8.551  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.384  -3.109   8.845  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.295  -4.401   9.314  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -13.044  -2.501  10.668  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.578  -1.629  10.484  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.105  -4.182   5.976  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.666  -5.282   5.113  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.148  -5.257   4.907  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.542  -6.282   4.577  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.328  -5.224   3.723  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.833  -5.480   3.688  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.378  -6.098   4.632  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.488  -5.102   2.692  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.584  -3.403   5.542  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.939  -6.221   5.584  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.099  -4.272   3.247  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.876  -5.998   3.111  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.529  -4.081   5.054  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.101  -3.894   4.872  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.400  -4.270   6.171  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.647  -3.619   7.195  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.805  -2.427   4.515  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.458  -2.047   4.700  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.089  -3.310   5.392  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.789  -4.540   4.045  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.016  -2.283   3.463  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.438  -1.758   5.095  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.389  -1.536   5.529  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.452  -5.212   6.127  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.593  -5.492   7.279  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.390  -4.551   7.343  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.313  -4.962   7.779  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.186  -6.979   7.252  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.275  -7.407   6.084  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.051  -8.258   6.467  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.838  -9.428   5.492  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -4.893 -10.455   5.669  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.308  -5.726   5.261  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.171  -5.324   8.186  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.713  -7.217   8.204  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -7.100  -7.566   7.165  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.901  -7.982   5.405  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.917  -6.533   5.543  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.164  -7.623   6.464  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -4.167  -8.661   7.475  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.802  -9.077   4.450  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.869  -9.889   5.695  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -4.681 -11.273   5.099  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -4.927 -10.767   6.637  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -5.811 -10.110   5.435  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.562  -3.278   6.988  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.563  -2.216   7.103  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.314  -0.905   7.335  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.519  -0.835   7.054  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.608  -2.144   5.875  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.210  -3.516   5.314  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.113  -1.287   4.704  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.491  -2.972   6.724  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.965  -2.387   8.002  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.681  -1.680   6.209  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.672  -4.081   6.075  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -4.093  -4.083   5.031  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.585  -3.397   4.430  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.347  -0.270   5.027  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.331  -1.224   3.947  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -5.005  -1.734   4.274  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.632   0.137   7.829  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.229   1.423   8.080  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.533   2.119   6.768  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.657   2.403   5.946  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.266   2.161   9.007  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.949   1.388   8.972  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.201   0.225   8.026  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.180   1.312   8.587  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.139   3.204   8.719  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.658   2.074  10.017  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.121   1.994   8.623  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.720   1.010   9.969  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.738   0.409   7.058  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -2.794  -0.671   8.466  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.818   2.388   6.587  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.338   3.140   5.477  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.098   4.598   5.791  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -7.528   5.105   6.831  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.838   2.867   5.312  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.226   1.420   5.005  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.748   1.337   4.904  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.597   0.986   3.689  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.472   2.064   7.294  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.788   2.892   4.573  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.339   3.159   6.227  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.210   3.479   4.496  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.888   0.752   5.796  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.194   1.585   5.867  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.134   2.016   4.145  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.034   0.321   4.646  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.797   1.723   2.912  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -7.523   0.884   3.826  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.988   0.022   3.386  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.374   5.237   4.890  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.012   6.647   4.920  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.577   7.357   3.687  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.058   6.700   2.759  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.482   6.801   5.083  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.681   6.526   3.789  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.001   5.949   6.271  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.187   6.853   3.903  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.040   4.669   4.120  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.482   7.101   5.790  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.304   7.834   5.343  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.808   5.485   3.490  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.069   7.168   2.998  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -4.008   4.894   6.004  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -2.994   6.244   6.560  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -4.649   6.094   7.133  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -1.715   6.325   4.726  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -1.683   6.577   2.978  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.063   7.918   4.073  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.533   8.686   3.670  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -6.908   9.472   2.505  1.00  0.00           C  
ATOM   1137  C   THR A  71      -5.722   9.593   1.540  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.573   9.342   1.917  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.378  10.857   2.974  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.511  11.387   3.961  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.791  10.759   3.543  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.128   9.225   4.424  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.734   8.967   2.005  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -7.397  11.532   2.120  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -6.962  12.127   4.413  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.150  11.763   3.751  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.457  10.303   2.810  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -8.797  10.170   4.461  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -5.960  10.077   0.313  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -4.863  10.409  -0.600  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -3.899  11.397   0.043  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -2.699  11.283  -0.153  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.366  11.040  -1.898  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -5.783  10.069  -2.975  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -7.073   9.523  -2.954  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -4.918   9.790  -4.050  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -7.545   8.775  -4.044  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -5.377   9.040  -5.142  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -6.708   8.573  -5.162  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.176   7.924  -6.261  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -6.906  10.301   0.039  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.303   9.507  -0.842  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -6.191  11.722  -1.680  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -4.564  11.653  -2.314  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -7.706   9.715  -2.109  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -3.908  10.180  -4.069  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -8.545   8.372  -4.027  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -4.700   8.852  -5.961  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -7.799   7.210  -5.971  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.396  12.387   0.776  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.541  13.434   1.297  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.666  12.932   2.441  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.516  13.355   2.562  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.429  14.599   1.688  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.433  14.232   2.618  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.383  12.459   0.965  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -2.881  13.777   0.498  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -3.801  15.402   2.061  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -4.928  14.919   0.782  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -6.243  14.724   2.384  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.177  11.995   3.236  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.386  11.298   4.236  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.296  10.470   3.559  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.227  10.318   4.132  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.311  10.453   5.119  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -3.857  11.277   6.292  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -2.933  11.236   7.514  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -1.702  11.408   7.387  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -3.444  11.031   8.645  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.124  11.683   3.059  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -1.879  12.023   4.869  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.139  10.075   4.520  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -2.776   9.594   5.517  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.002  12.315   5.984  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -4.829  10.869   6.574  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.524   9.972   2.342  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.506   9.295   1.549  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.531  10.276   1.010  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.712   9.943   1.040  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.194   8.495   0.441  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.400   8.107  -0.795  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.868   7.506  -0.691  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -1.004   8.230  -2.061  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.468   6.925  -1.818  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.421   7.617  -3.184  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       0.800   6.929  -3.052  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.436  10.116   1.928  1.00  0.00           H  
ATOM   1208  HA  PHE A  75       0.023   8.595   2.195  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.573   7.582   0.894  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.074   9.028   0.109  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.383   7.462   0.257  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.942   8.764  -2.162  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.424   6.436  -1.710  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.938   7.655  -4.132  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.233   6.396  -3.885  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.138  11.467   0.544  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.104  12.439   0.032  1.00  0.00           C  
ATOM   1218  C   ILE A  76       2.113  12.809   1.126  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.300  12.901   0.816  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.402  13.679  -0.578  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.551  13.341  -1.750  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.430  14.722  -1.053  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.021  12.433  -2.849  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.852  11.671   0.497  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.681  11.940  -0.752  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.205  14.152   0.199  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.440  12.862  -1.351  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.885  14.269  -2.213  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       2.038  15.055  -0.209  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.099  14.296  -1.801  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       0.930  15.597  -1.464  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       0.236  11.441  -2.449  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -0.716  12.330  -3.646  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       0.931  12.867  -3.265  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.678  12.941   2.388  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.574  13.189   3.527  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.638  12.107   3.642  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.781  12.374   4.015  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.776  13.238   4.832  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       2.660  13.186   6.087  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       3.571  14.031   6.252  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       2.400  12.325   6.961  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.686  12.854   2.572  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       3.072  14.148   3.396  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       1.212  14.160   4.839  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       1.069  12.411   4.860  1.00  0.00           H  
ATOM   1247  N   LEU A  78       3.277  10.872   3.293  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       4.190   9.744   3.350  1.00  0.00           C  
ATOM   1249  C   LEU A  78       5.208   9.755   2.203  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.053   8.856   2.149  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.436   8.406   3.407  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.440   8.295   4.569  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       1.671   6.980   4.454  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       3.115   8.397   5.936  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.356  10.728   2.898  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.729   9.862   4.280  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.915   8.247   2.464  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.168   7.607   3.516  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.728   9.102   4.499  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       2.361   6.137   4.479  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.950   6.912   5.269  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       1.123   6.971   3.515  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       3.972   7.736   5.959  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.444   9.425   6.101  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       2.402   8.146   6.723  1.00  0.00           H  
ATOM   1266  N   LEU A  79       5.131  10.737   1.298  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.090  11.003   0.239  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.852  12.264   0.623  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.908  12.179   1.239  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.428  11.111  -1.150  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.435   9.990  -1.504  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.812  10.281  -2.874  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       5.117   8.617  -1.510  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.407  11.436   1.429  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.804  10.193   0.185  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.912  12.063  -1.224  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       6.225  11.129  -1.893  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.626   9.972  -0.776  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.097   9.498  -3.126  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       3.281  11.233  -2.834  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       4.588  10.339  -3.638  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       5.431   8.360  -0.500  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       4.421   7.854  -1.853  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.988   8.646  -2.160  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.300  13.439   0.312  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.907  14.755   0.476  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.330  14.793  -0.078  1.00  0.00           C  
ATOM   1288  O   GLU A  80       8.515  15.053  -1.267  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.735  15.260   1.922  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.243  15.490   2.211  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.636  16.667   1.432  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       5.347  17.665   1.168  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       3.430  16.622   1.109  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.337  13.407  -0.001  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       6.358  15.444  -0.153  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       7.127  14.518   2.619  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       7.288  16.190   2.066  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.725  14.562   1.969  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       5.092  15.681   3.270  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.328  14.570   0.767  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.751  14.587   0.443  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.363  13.190   0.341  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.583  13.062   0.427  1.00  0.00           O  
ATOM   1304  H   GLY A  81       9.018  14.237   1.666  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.909  15.101  -0.505  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      11.282  15.142   1.216  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.560  12.139   0.179  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.934  10.737   0.116  1.00  0.00           C  
ATOM   1309  C   GLU A  82      10.336  10.301  -1.204  1.00  0.00           C  
ATOM   1310  O   GLU A  82       9.129  10.444  -1.394  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.346   9.868   1.249  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.989  10.061   2.640  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.839   8.854   3.076  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      12.673   8.369   2.275  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      11.693   8.360   4.218  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.606  12.281  -0.143  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      12.012  10.627   0.124  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       9.268  10.015   1.304  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.483   8.827   0.955  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      11.613  10.956   2.643  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      10.194  10.214   3.372  1.00  0.00           H  
ATOM   1322  N   GLU A  83      11.154   9.792  -2.117  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      10.720   9.407  -3.454  1.00  0.00           C  
ATOM   1324  C   GLU A  83      11.324   8.058  -3.862  1.00  0.00           C  
ATOM   1325  O   GLU A  83      12.091   7.965  -4.830  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      11.030  10.536  -4.449  1.00  0.00           C  
ATOM   1327  CG  GLU A  83      12.422  11.134  -4.218  1.00  0.00           C  
ATOM   1328  CD  GLU A  83      13.089  11.578  -5.519  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83      13.197  10.760  -6.473  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83      13.528  12.741  -5.612  1.00  0.00           O  
ATOM   1331  H   GLU A  83      12.149   9.875  -1.969  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       9.645   9.277  -3.435  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.917  10.161  -5.465  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      10.311  11.339  -4.329  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83      12.297  11.959  -3.497  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83      13.070  10.393  -3.756  1.00  0.00           H  
ATOM   1337  N   LYS A  84      11.018   6.985  -3.119  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      11.530   5.660  -3.506  1.00  0.00           C  
ATOM   1339  C   LYS A  84      10.614   4.492  -3.145  1.00  0.00           C  
ATOM   1340  O   LYS A  84      11.106   3.379  -2.943  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.930   5.509  -2.869  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.903   5.415  -1.327  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.790   6.446  -0.616  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.307   7.872  -0.895  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.973   8.870  -0.036  1.00  0.00           N  
ATOM   1346  H   LYS A  84      10.367   7.112  -2.337  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      11.641   5.616  -4.588  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      13.405   4.613  -3.269  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      13.535   6.363  -3.175  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      11.884   5.546  -0.964  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      13.228   4.416  -1.034  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.743   6.254   0.456  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.824   6.332  -0.947  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      13.507   8.110  -1.942  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      12.228   7.916  -0.720  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      13.818   9.818  -0.366  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.647   8.797   0.930  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      14.980   8.752  -0.021  1.00  0.00           H  
ATOM   1359  N   PHE A  85       9.299   4.685  -3.253  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       8.275   3.701  -2.921  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.927   4.399  -3.038  1.00  0.00           C  
ATOM   1362  O   PHE A  85       6.289   4.777  -2.058  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       8.501   3.013  -1.559  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       9.215   3.781  -0.446  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.851   5.096  -0.103  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      10.280   3.169   0.246  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       9.571   5.809   0.869  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      10.997   3.877   1.227  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      10.658   5.208   1.517  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.938   5.594  -3.509  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       8.307   2.919  -3.680  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.539   2.653  -1.197  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       9.105   2.138  -1.792  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       8.031   5.587  -0.600  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      10.562   2.153   0.007  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.290   6.824   1.112  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      11.819   3.397   1.735  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      11.218   5.783   2.237  1.00  0.00           H  
ATOM   1379  N   ILE A  86       6.536   4.651  -4.279  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       5.335   5.398  -4.644  1.00  0.00           C  
ATOM   1381  C   ILE A  86       4.352   4.406  -5.265  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.681   3.231  -5.448  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       5.664   6.538  -5.633  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       7.120   7.034  -5.605  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       4.728   7.741  -5.436  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       7.548   7.666  -4.285  1.00  0.00           C  
ATOM   1387  H   ILE A  86       7.089   4.233  -5.012  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.901   5.838  -3.747  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.479   6.148  -6.632  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.794   6.212  -5.834  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       7.246   7.774  -6.392  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       3.701   7.471  -5.645  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       4.789   8.106  -4.417  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       5.005   8.550  -6.112  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       8.626   7.728  -4.287  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       7.122   8.661  -4.170  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       7.241   7.064  -3.436  1.00  0.00           H  
ATOM   1398  N   GLY A  87       3.185   4.867  -5.703  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       2.491   4.181  -6.764  1.00  0.00           C  
ATOM   1400  C   GLY A  87       1.023   4.454  -6.815  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.623   5.570  -6.417  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.887   5.812  -5.520  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.936   4.492  -7.704  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       2.621   3.113  -6.654  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      15.706  -0.705 -10.481  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.461  -1.319 -10.016  1.00  0.00           C  
ATOM      3  C   MET A   1      13.979  -0.557  -8.793  1.00  0.00           C  
ATOM      4  O   MET A   1      14.732  -0.335  -7.842  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.624  -2.814  -9.708  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.268  -3.499  -9.469  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.157  -4.535  -7.979  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.246  -3.289  -6.662  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.643   0.271 -10.690  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.730  -1.222 -10.813  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.117  -3.306 -10.548  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.252  -2.936  -8.826  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.473  -2.756  -9.415  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.053  -4.125 -10.335  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.151  -3.775  -5.690  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.204  -2.771  -6.700  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.437  -2.569  -6.778  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.708  -0.174  -8.800  1.00  0.00           N  
ATOM     19  CA  ALA A   2      12.001   0.349  -7.655  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.562  -0.152  -7.733  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.113  -0.610  -8.791  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.086   1.880  -7.671  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.105  -0.354  -9.601  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.450  -0.040  -6.742  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.660   2.277  -6.753  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      13.131   2.193  -7.722  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      11.538   2.271  -8.532  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.839  -0.043  -6.621  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.421  -0.371  -6.543  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.704   0.969  -6.434  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.568   1.527  -5.344  1.00  0.00           O  
ATOM     32  CB  LEU A   3       8.150  -1.364  -5.392  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.905  -2.701  -5.573  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.750  -3.587  -4.337  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.427  -3.496  -6.797  1.00  0.00           C  
ATOM     36  H   LEU A   3      10.269   0.358  -5.795  1.00  0.00           H  
ATOM     37  HA  LEU A   3       8.082  -0.839  -7.469  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.439  -0.904  -4.446  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       7.082  -1.567  -5.342  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.970  -2.499  -5.688  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       9.467  -4.402  -4.404  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       8.993  -3.014  -3.440  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       7.746  -3.993  -4.274  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       8.910  -4.473  -6.824  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       7.344  -3.627  -6.767  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       8.690  -2.965  -7.713  1.00  0.00           H  
ATOM     47  N   VAL A   4       7.354   1.538  -7.590  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.809   2.888  -7.721  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.508   2.840  -8.530  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.219   3.687  -9.378  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.894   3.833  -8.293  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       7.356   5.249  -8.562  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       9.097   3.912  -7.337  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.484   1.007  -8.440  1.00  0.00           H  
ATOM     55  HA  VAL A   4       6.538   3.237  -6.729  1.00  0.00           H  
ATOM     56  HB  VAL A   4       8.255   3.429  -9.241  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       7.233   5.373  -9.639  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.353   5.348  -8.146  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       8.009   6.026  -8.174  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       9.557   2.931  -7.260  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       9.835   4.620  -7.715  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       8.771   4.211  -6.348  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.692   1.825  -8.303  1.00  0.00           N  
ATOM     64  CA  LEU A   5       3.433   1.682  -9.002  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.610   0.595  -8.331  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.947  -0.582  -8.422  1.00  0.00           O  
ATOM     67  CB  LEU A   5       3.629   1.393 -10.503  1.00  0.00           C  
ATOM     68  CG  LEU A   5       4.750   0.389 -10.868  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       4.276  -0.516 -12.005  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       6.054   1.046 -11.345  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.913   1.195  -7.540  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.934   2.643  -8.911  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       2.671   1.026 -10.871  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.806   2.344 -10.997  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.980  -0.215  -9.993  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       4.946  -1.370 -12.107  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       3.286  -0.896 -11.771  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       4.227   0.037 -12.942  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       6.791   0.278 -11.575  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.863   1.658 -12.225  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       6.478   1.679 -10.578  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.515   0.960  -7.667  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.683   0.022  -6.912  1.00  0.00           C  
ATOM     84  C   VAL A   6      -0.780   0.125  -7.357  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.693   0.158  -6.545  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.929   0.209  -5.398  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.695   1.665  -4.971  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.157  -0.766  -4.500  1.00  0.00           C  
ATOM     89  H   VAL A   6       1.264   1.936  -7.628  1.00  0.00           H  
ATOM     90  HA  VAL A   6       1.019  -0.979  -7.168  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.976  -0.011  -5.216  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.506   2.298  -5.321  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.239   2.037  -5.379  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.645   1.744  -3.893  1.00  0.00           H  
ATOM     95 HG21 VAL A   6      -0.902  -0.541  -4.466  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.338  -1.795  -4.814  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.500  -0.649  -3.484  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.047   0.185  -8.657  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.416   0.272  -9.167  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.737  -0.906 -10.082  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.578  -0.786 -10.975  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.584   1.606  -9.904  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.647   1.767 -11.107  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.439   2.195 -12.344  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.436   2.598 -13.414  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.009   2.521 -14.777  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.277   0.003  -9.281  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.121   0.288  -8.335  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -3.616   1.672 -10.247  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.411   2.427  -9.209  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -0.893   2.510 -10.856  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.133   0.832 -11.339  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.053   1.359 -12.686  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.076   3.051 -12.109  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -1.101   3.611 -13.166  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.570   1.933 -13.348  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -2.870   3.047 -14.861  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -1.362   2.911 -15.450  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -2.224   1.556 -15.019  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.220  -2.090  -9.754  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.474  -3.291 -10.545  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.702  -4.465  -9.596  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.373  -5.611  -9.903  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.237  -3.512 -11.453  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.552  -3.845 -12.892  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.009  -5.128 -13.246  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -1.375  -2.859 -13.883  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.383  -5.398 -14.573  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.724  -3.132 -15.215  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.268  -4.388 -15.553  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.638  -4.632 -16.838  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.516  -2.144  -9.029  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.369  -3.164 -11.160  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.636  -2.606 -11.474  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -0.587  -4.284 -11.039  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -2.097  -5.904 -12.498  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -0.967  -1.891 -13.622  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -2.764  -6.373 -14.835  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -1.589  -2.385 -15.982  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -3.554  -4.969 -16.852  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.365  -4.190  -8.468  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.224  -4.995  -7.272  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.739  -5.136  -6.974  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.072  -4.256  -6.424  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.645  -3.239  -8.308  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.707  -4.545  -6.417  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.693  -5.969  -7.406  1.00  0.00           H  
ATOM    148  N   THR A  10      -1.203  -6.231  -7.449  1.00  0.00           N  
ATOM    149  CA  THR A  10      -0.216  -7.025  -6.760  1.00  0.00           C  
ATOM    150  C   THR A  10       1.230  -6.621  -7.080  1.00  0.00           C  
ATOM    151  O   THR A  10       2.103  -7.464  -7.266  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.544  -8.503  -7.002  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -1.253  -8.713  -8.223  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -1.469  -9.000  -5.879  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.787  -6.724  -8.117  1.00  0.00           H  
ATOM    156  HA  THR A  10      -0.350  -6.848  -5.700  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.406  -9.040  -6.999  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -1.379  -9.674  -8.319  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.045  -8.796  -4.892  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -2.441  -8.501  -5.937  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -1.622 -10.071  -5.977  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.547  -5.325  -7.072  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.763  -4.846  -7.730  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.674  -4.018  -6.793  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.274  -3.022  -7.202  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.258  -4.039  -8.933  1.00  0.00           C  
ATOM    167  CG  ASP A  11       3.268  -3.743 -10.040  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       4.475  -4.070  -9.935  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       2.806  -3.211 -11.073  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.787  -4.668  -6.940  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.312  -5.714  -8.100  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       1.442  -4.595  -9.403  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       1.849  -3.100  -8.561  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.799  -4.407  -5.511  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.588  -3.695  -4.486  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.716  -4.514  -3.187  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.098  -5.568  -3.089  1.00  0.00           O  
ATOM    178  CB  HIS A  12       3.942  -2.311  -4.224  1.00  0.00           C  
ATOM    179  CG  HIS A  12       2.922  -2.253  -3.119  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.089  -3.266  -2.707  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.680  -1.173  -2.319  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.381  -2.811  -1.666  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.690  -1.535  -1.400  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.344  -5.258  -5.215  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.613  -3.580  -4.850  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.734  -1.601  -3.995  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.449  -1.940  -5.118  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.073  -4.229  -3.023  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.167  -0.210  -2.393  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       0.693  -3.418  -1.097  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.493  -4.096  -2.174  1.00  0.00           N  
ATOM    192  CA  PRO A  13       5.612  -4.842  -0.923  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.394  -4.645  -0.014  1.00  0.00           C  
ATOM    194  O   PRO A  13       3.731  -3.645  -0.166  1.00  0.00           O  
ATOM    195  CB  PRO A  13       6.876  -4.269  -0.295  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.057  -2.859  -0.848  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.150  -2.801  -2.067  1.00  0.00           C  
ATOM    198  HA  PRO A  13       5.725  -5.905  -1.130  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       6.832  -4.265   0.790  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       7.706  -4.872  -0.633  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.739  -2.117  -0.121  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.096  -2.688  -1.129  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.404  -2.027  -1.896  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       6.721  -2.561  -2.958  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.138  -5.531   0.969  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.121  -5.447   2.035  1.00  0.00           C  
ATOM    207  C   VAL A  14       2.962  -6.826   2.683  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.751  -6.934   3.881  1.00  0.00           O  
ATOM    209  CB  VAL A  14       1.773  -4.858   1.539  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       0.508  -5.567   2.035  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       1.666  -3.385   1.965  1.00  0.00           C  
ATOM    212  H   VAL A  14       4.723  -6.334   1.095  1.00  0.00           H  
ATOM    213  HA  VAL A  14       3.513  -4.786   2.808  1.00  0.00           H  
ATOM    214  HB  VAL A  14       1.746  -4.933   0.453  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       0.419  -6.547   1.564  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.540  -5.683   3.119  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -0.367  -4.977   1.771  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       0.999  -2.871   1.284  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.280  -3.312   2.981  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       2.633  -2.886   1.908  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.134  -7.894   1.913  1.00  0.00           N  
ATOM    222  CA  GLU A  15       2.951  -9.261   2.425  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.017 -10.182   1.837  1.00  0.00           C  
ATOM    224  O   GLU A  15       4.576 -11.028   2.518  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.460  -9.646   2.228  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.105  -9.958   0.786  1.00  0.00           C  
ATOM    227  CD  GLU A  15       1.055 -11.415   0.305  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       1.575 -12.327   0.973  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.637 -11.606  -0.863  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.159  -7.709   0.922  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.163  -9.301   3.482  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.110 -10.438   2.857  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       0.864  -8.783   2.532  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       0.158  -9.477   0.575  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.889  -9.476   0.236  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.477  -9.874   0.631  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.233 -10.776  -0.205  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.416 -10.057  -0.803  1.00  0.00           C  
ATOM    239  O   LYS A  16       7.546 -10.350  -0.441  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.266 -11.295  -1.262  1.00  0.00           C  
ATOM    241  CG  LYS A  16       4.708 -12.642  -1.832  1.00  0.00           C  
ATOM    242  CD  LYS A  16       4.332 -13.769  -0.860  1.00  0.00           C  
ATOM    243  CE  LYS A  16       4.473 -15.155  -1.481  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       3.481 -15.388  -2.560  1.00  0.00           N  
ATOM    245  H   LYS A  16       3.959  -9.170   0.162  1.00  0.00           H  
ATOM    246  HA  LYS A  16       5.589 -11.612   0.400  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.297 -11.398  -0.782  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.152 -10.565  -2.062  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       4.212 -12.784  -2.791  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.785 -12.646  -2.003  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       4.968 -13.726   0.025  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       3.302 -13.644  -0.530  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       5.494 -15.266  -1.855  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       4.310 -15.874  -0.677  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       3.091 -16.326  -2.519  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       2.686 -14.760  -2.460  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       3.881 -15.240  -3.478  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.198  -9.025  -1.620  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.314  -8.277  -2.194  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.175  -7.637  -1.090  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.391  -7.530  -1.234  1.00  0.00           O  
ATOM    262  CB  LEU A  17       6.795  -7.295  -3.268  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.227  -7.737  -4.677  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       6.440  -6.944  -5.722  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       8.735  -7.540  -4.884  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.260  -8.845  -1.953  1.00  0.00           H  
ATOM    267  HA  LEU A  17       7.922  -9.032  -2.690  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       5.710  -7.327  -3.224  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.102  -6.252  -3.107  1.00  0.00           H  
ATOM    270  HG  LEU A  17       6.995  -8.795  -4.804  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       6.654  -5.880  -5.639  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       6.709  -7.293  -6.716  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       5.372  -7.118  -5.580  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       9.022  -7.898  -5.874  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       8.984  -6.486  -4.798  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       9.306  -8.078  -4.130  1.00  0.00           H  
ATOM    277  N   LYS A  18       7.582  -7.333   0.079  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.329  -6.833   1.249  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.354  -7.874   1.716  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.399  -7.555   2.275  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.390  -6.390   2.406  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.307  -7.278   3.665  1.00  0.00           C  
ATOM    283  CD  LYS A  18       6.428  -8.514   3.446  1.00  0.00           C  
ATOM    284  CE  LYS A  18       6.746  -9.705   4.359  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       6.966  -9.376   5.785  1.00  0.00           N  
ATOM    286  H   LYS A  18       6.587  -7.480   0.110  1.00  0.00           H  
ATOM    287  HA  LYS A  18       8.860  -5.931   0.916  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       7.737  -5.412   2.741  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.384  -6.235   2.029  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.303  -7.562   4.006  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       6.855  -6.693   4.465  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       5.388  -8.224   3.588  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       6.531  -8.868   2.416  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       5.888 -10.388   4.288  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       7.630 -10.197   3.970  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       6.070  -9.104   6.183  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       7.245 -10.195   6.329  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       7.660  -8.664   5.933  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.021  -9.150   1.575  1.00  0.00           N  
ATOM    300  CA  ILE A  19       9.806 -10.244   2.104  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.059 -10.391   1.245  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.126 -10.714   1.755  1.00  0.00           O  
ATOM    303  CB  ILE A  19       8.894 -11.507   2.124  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       8.830 -12.212   3.489  1.00  0.00           C  
ATOM    305  CG2 ILE A  19       9.150 -12.572   1.044  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       7.443 -12.858   3.664  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.206  -9.407   1.032  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.102  -9.908   3.105  1.00  0.00           H  
ATOM    309  HB  ILE A  19       7.885 -11.145   1.930  1.00  0.00           H  
ATOM    310 HG12 ILE A  19       9.608 -12.970   3.559  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       8.989 -11.497   4.296  1.00  0.00           H  
ATOM    312 HG21 ILE A  19       9.203 -12.133   0.051  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      10.080 -13.104   1.250  1.00  0.00           H  
ATOM    314 HG23 ILE A  19       8.318 -13.273   1.051  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       7.277 -13.101   4.712  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       6.656 -12.179   3.321  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       7.366 -13.765   3.069  1.00  0.00           H  
ATOM    318  N   ARG A  20      10.939 -10.086  -0.050  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.029 -10.106  -0.994  1.00  0.00           C  
ATOM    320  C   ARG A  20      12.964  -8.950  -0.695  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.178  -9.140  -0.718  1.00  0.00           O  
ATOM    322  CB  ARG A  20      11.448 -10.060  -2.413  1.00  0.00           C  
ATOM    323  CG  ARG A  20      10.783 -11.405  -2.765  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.308 -11.365  -3.177  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.010 -12.508  -4.047  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       8.849 -12.518  -5.373  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.034 -11.424  -6.106  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.524 -13.654  -5.971  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.055  -9.725  -0.375  1.00  0.00           H  
ATOM    330  HA  ARG A  20      12.591 -11.033  -0.869  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      10.743  -9.238  -2.518  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.264  -9.885  -3.114  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.359 -11.822  -3.588  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      10.848 -12.087  -1.919  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       8.660 -11.450  -2.292  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.092 -10.438  -3.699  1.00  0.00           H  
ATOM    337  HE  ARG A  20       8.794 -13.367  -3.536  1.00  0.00           H  
ATOM    338 HH11 ARG A  20       9.256 -10.531  -5.700  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       8.779 -11.399  -7.093  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.318 -14.492  -5.436  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.346 -13.695  -6.975  1.00  0.00           H  
ATOM    342  N   SER A  21      12.447  -7.756  -0.403  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.252  -6.577  -0.110  1.00  0.00           C  
ATOM    344  C   SER A  21      12.379  -5.546   0.620  1.00  0.00           C  
ATOM    345  O   SER A  21      11.627  -4.819  -0.031  1.00  0.00           O  
ATOM    346  CB  SER A  21      13.795  -6.034  -1.441  1.00  0.00           C  
ATOM    347  OG  SER A  21      14.786  -6.888  -1.994  1.00  0.00           O  
ATOM    348  H   SER A  21      11.444  -7.619  -0.436  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.092  -6.843   0.534  1.00  0.00           H  
ATOM    350  HB2 SER A  21      12.965  -5.999  -2.143  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.208  -5.035  -1.298  1.00  0.00           H  
ATOM    352  HG  SER A  21      14.670  -7.762  -1.569  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.439  -5.543   1.960  1.00  0.00           N  
ATOM    354  CA  ALA A  22      11.910  -4.532   2.887  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.379  -4.828   4.309  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.068  -5.832   4.529  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.378  -4.489   2.878  1.00  0.00           C  
ATOM    358  H   ALA A  22      12.998  -6.255   2.410  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.328  -3.565   2.633  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.036  -3.636   3.471  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.011  -4.351   1.864  1.00  0.00           H  
ATOM    362  HB3 ALA A  22       9.995  -5.423   3.310  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.003  -3.975   5.264  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.239  -4.087   6.699  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.165  -3.285   7.422  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.202  -2.822   6.793  1.00  0.00           O  
ATOM    367  CB  LYS A  23      13.679  -3.624   7.050  1.00  0.00           C  
ATOM    368  CG  LYS A  23      14.451  -4.575   7.977  1.00  0.00           C  
ATOM    369  CD  LYS A  23      14.658  -5.965   7.354  1.00  0.00           C  
ATOM    370  CE  LYS A  23      15.750  -5.953   6.287  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      17.083  -6.289   6.821  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.423  -3.186   5.003  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.079  -5.120   6.993  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.255  -3.511   6.142  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.661  -2.641   7.513  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.424  -4.139   8.214  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      13.905  -4.671   8.909  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      14.893  -6.692   8.131  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      13.744  -6.285   6.856  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      15.490  -6.703   5.539  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      15.764  -4.967   5.818  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      17.416  -5.588   7.480  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      17.061  -7.180   7.305  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      17.758  -6.356   6.073  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.291  -3.175   8.742  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.316  -2.448   9.542  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.393  -0.942   9.248  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.405  -0.222   9.416  1.00  0.00           O  
ATOM    389  CB  ALA A  24      10.560  -2.661  11.037  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.083  -3.626   9.185  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.324  -2.853   9.292  1.00  0.00           H  
ATOM    392  HB1 ALA A  24       9.712  -2.262  11.596  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      10.662  -3.722  11.264  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.454  -2.124  11.345  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.553  -0.421   8.827  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.718   1.021   8.643  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.411   1.470   7.231  1.00  0.00           C  
ATOM    398  O   GLU A  25      11.933   2.477   6.740  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.122   1.461   9.062  1.00  0.00           C  
ATOM    400  CG  GLU A  25      13.066   2.857   9.683  1.00  0.00           C  
ATOM    401  CD  GLU A  25      14.470   3.415   9.901  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      15.114   2.991  10.886  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      14.896   4.249   9.066  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.380  -0.997   8.739  1.00  0.00           H  
ATOM    405  HA  GLU A  25      10.989   1.531   9.245  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.534   0.774   9.795  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.764   1.468   8.184  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      12.502   3.530   9.038  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      12.538   2.774  10.631  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.403   0.844   6.642  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.062   1.133   5.268  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.747   1.890   5.198  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.049   2.022   6.211  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.091  -0.153   4.457  1.00  0.00           C  
ATOM    415  CG  ASP A  26      10.758   0.122   3.108  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.281   1.022   2.377  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      11.771  -0.541   2.799  1.00  0.00           O  
ATOM    418  H   ASP A  26       9.991   0.035   7.087  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.843   1.771   4.859  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.658  -0.883   5.040  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.086  -0.543   4.311  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.413   2.421   4.029  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.217   3.217   3.801  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.496   2.564   2.640  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.145   2.256   1.643  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.584   4.662   3.439  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.430   5.441   4.461  1.00  0.00           C  
ATOM    428  CD  LYS A  27       8.639   6.857   3.904  1.00  0.00           C  
ATOM    429  CE  LYS A  27       9.415   7.785   4.849  1.00  0.00           C  
ATOM    430  NZ  LYS A  27       9.685   9.081   4.193  1.00  0.00           N  
ATOM    431  H   LYS A  27       8.954   2.175   3.199  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.573   3.211   4.676  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.127   4.653   2.491  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.642   5.192   3.294  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       7.907   5.493   5.415  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       9.399   4.956   4.601  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       9.179   6.782   2.957  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       7.662   7.297   3.706  1.00  0.00           H  
ATOM    439  HE2 LYS A  27       8.843   7.947   5.763  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.367   7.315   5.109  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      10.462   8.967   3.548  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27       8.881   9.430   3.677  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27       9.931   9.819   4.847  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.198   2.308   2.765  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.412   1.732   1.692  1.00  0.00           C  
ATOM    446  C   ILE A  28       2.964   2.235   1.824  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.525   2.588   2.920  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.499   0.184   1.743  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.815  -0.507   2.213  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.199  -0.318   0.327  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.597  -1.984   2.530  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.685   2.488   3.620  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.795   2.091   0.736  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.718  -0.134   2.430  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.598  -0.448   1.452  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.186  -0.059   3.132  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.989  -1.377   0.339  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       3.307   0.142  -0.074  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       5.035  -0.108  -0.344  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       5.275  -2.502   1.635  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       6.530  -2.418   2.886  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       4.829  -2.078   3.289  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.225   2.226   0.713  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.814   2.591   0.565  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.226   1.770  -0.590  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.951   1.469  -1.538  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.677   4.102   0.274  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.763   4.548  -0.041  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.147   4.925   1.472  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.647   1.802  -0.104  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.298   2.354   1.488  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.312   4.341  -0.578  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.437   4.264   0.767  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -0.800   5.629  -0.172  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.101   4.104  -0.976  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.766   5.939   1.412  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.782   4.479   2.388  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       2.236   4.946   1.495  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.078   1.467  -0.554  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.826   0.800  -1.630  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.755   1.781  -2.318  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.356   2.592  -1.612  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.703  -0.377  -1.138  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.514  -1.001   0.253  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.545  -2.109   0.476  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -1.140  -1.619   0.478  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.577   1.776   0.272  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.130   0.463  -2.391  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.750  -0.068  -1.187  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.587  -1.159  -1.871  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.694  -0.247   1.005  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -3.310  -2.645   1.391  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -4.543  -1.683   0.565  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -3.549  -2.808  -0.357  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.359  -0.875   0.342  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -1.078  -2.003   1.497  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.983  -2.416  -0.242  1.00  0.00           H  
ATOM    498  N   ILE A  31      -2.942   1.664  -3.644  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -3.907   2.496  -4.356  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.684   1.686  -5.409  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.316   0.568  -5.725  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.205   3.736  -4.965  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -2.721   3.475  -6.409  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.083   4.342  -4.095  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.018   4.651  -7.068  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.434   1.009  -4.232  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.636   2.847  -3.629  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -3.973   4.492  -5.013  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.128   2.581  -6.446  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.557   3.260  -7.046  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -1.791   5.325  -4.461  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.433   4.477  -3.077  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -1.206   3.699  -4.079  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -1.912   4.453  -8.142  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.628   5.537  -6.875  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -1.030   4.776  -6.635  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.671   2.291  -6.059  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.541   1.875  -7.160  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.086   0.437  -7.125  1.00  0.00           C  
ATOM    520  O   GLN A  32      -8.286   0.196  -6.991  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -5.856   2.129  -8.499  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -5.571   3.601  -8.796  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -6.775   4.358  -9.343  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.333   3.995 -10.375  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -7.150   5.459  -8.707  1.00  0.00           N  
ATOM    526  H   GLN A  32      -5.988   3.117  -5.557  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.377   2.552  -7.113  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -4.913   1.593  -8.486  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.475   1.713  -9.290  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -5.226   4.092  -7.894  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -4.763   3.623  -9.523  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -6.662   5.729  -7.848  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.007   5.947  -8.941  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.203  -0.521  -7.415  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.444  -1.970  -7.367  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.486  -2.607  -6.383  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.850  -3.608  -5.785  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.258  -2.684  -8.720  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.381  -2.432  -9.714  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -7.998  -3.363 -10.214  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.697  -1.190 -10.039  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.256  -0.164  -7.398  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.457  -2.171  -7.005  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.278  -2.484  -9.153  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.259  -3.760  -8.534  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -7.216  -0.395  -9.655  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.402  -1.046 -10.744  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.300  -2.017  -6.186  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.374  -2.250  -5.079  1.00  0.00           C  
ATOM    550  C   GLY A  34      -4.064  -2.483  -3.745  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.588  -3.255  -2.922  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.147  -1.100  -6.605  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.690  -3.057  -5.296  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.775  -1.353  -4.964  1.00  0.00           H  
ATOM    555  N   VAL A  35      -5.204  -1.844  -3.509  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -6.006  -2.093  -2.326  1.00  0.00           C  
ATOM    557  C   VAL A  35      -6.358  -3.582  -2.101  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.552  -3.972  -0.950  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.215  -1.156  -2.336  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.796   0.304  -2.127  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -8.065  -1.263  -3.619  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.540  -1.165  -4.178  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.402  -1.807  -1.471  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.798  -1.438  -1.473  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -7.688   0.934  -2.059  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.221   0.408  -1.210  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.201   0.663  -2.966  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.908  -0.574  -3.562  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -7.493  -0.960  -4.495  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.437  -2.280  -3.742  1.00  0.00           H  
ATOM    571  N   PHE A  36      -6.327  -4.443  -3.131  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -6.340  -5.903  -3.021  1.00  0.00           C  
ATOM    573  C   PHE A  36      -5.273  -6.488  -2.068  1.00  0.00           C  
ATOM    574  O   PHE A  36      -5.400  -7.641  -1.659  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -6.133  -6.510  -4.423  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -7.286  -6.524  -5.418  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -8.429  -5.704  -5.291  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -7.190  -7.402  -6.516  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -9.468  -5.788  -6.236  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -8.217  -7.467  -7.471  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -9.350  -6.653  -7.337  1.00  0.00           C  
ATOM    582  H   PHE A  36      -6.256  -4.125  -4.097  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -7.315  -6.214  -2.657  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -5.298  -6.002  -4.902  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.821  -7.548  -4.299  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -8.519  -4.993  -4.485  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -6.325  -8.043  -6.626  1.00  0.00           H  
ATOM    588  HE1 PHE A  36     -10.368  -5.206  -6.107  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -8.129  -8.142  -8.312  1.00  0.00           H  
ATOM    590  HZ  PHE A  36     -10.131  -6.718  -8.075  1.00  0.00           H  
ATOM    591  N   TRP A  37      -4.223  -5.744  -1.706  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -3.204  -6.228  -0.778  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.703  -6.181   0.682  1.00  0.00           C  
ATOM    594  O   TRP A  37      -3.128  -6.861   1.534  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.884  -5.445  -0.860  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -1.009  -5.555  -2.075  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.858  -4.623  -3.040  1.00  0.00           C  
ATOM    598  CD2 TRP A  37      -0.012  -6.574  -2.380  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.088  -5.034  -3.949  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       0.728  -6.175  -3.526  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       0.372  -7.782  -1.780  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       1.829  -6.906  -3.993  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       1.470  -8.524  -2.251  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.240  -8.060  -3.320  1.00  0.00           C  
ATOM    605  H   TRP A  37      -4.165  -4.819  -2.104  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.969  -7.255  -1.058  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -2.078  -4.398  -0.660  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -1.272  -5.815  -0.040  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.371  -3.676  -3.103  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.225  -4.520  -4.814  1.00  0.00           H  
ATOM    611  HE3 TRP A  37      -0.215  -8.131  -0.954  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.414  -6.590  -4.830  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       1.699  -9.483  -1.826  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.136  -8.586  -3.625  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.714  -5.370   1.034  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -5.262  -5.223   2.394  1.00  0.00           C  
ATOM    617  C   ALA A  38      -6.215  -6.345   2.761  1.00  0.00           C  
ATOM    618  O   ALA A  38      -7.223  -6.096   3.422  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.881  -3.833   2.599  1.00  0.00           C  
ATOM    620  H   ALA A  38      -5.215  -4.891   0.294  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -4.486  -5.347   3.133  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -5.135  -3.051   2.492  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -6.690  -3.675   1.885  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -6.258  -3.754   3.620  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.859  -7.563   2.349  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -6.690  -8.751   2.281  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.860  -9.827   1.565  1.00  0.00           C  
ATOM    628  O   LEU A  39      -6.228 -10.351   0.518  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -8.060  -8.420   1.648  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -8.061  -7.532   0.376  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -8.494  -8.319  -0.857  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.973  -6.305   0.532  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.985  -7.643   1.839  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.886  -9.108   3.294  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -8.596  -9.350   1.466  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -8.613  -7.890   2.423  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -7.069  -7.143   0.182  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -9.466  -8.770  -0.676  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -8.526  -7.669  -1.727  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -7.765  -9.100  -1.058  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.645  -5.682   1.367  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -8.960  -5.715  -0.383  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -9.990  -6.628   0.727  1.00  0.00           H  
ATOM    644  N   GLU A  40      -4.689 -10.128   2.135  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -3.736 -11.155   1.698  1.00  0.00           C  
ATOM    646  C   GLU A  40      -3.241 -11.891   2.946  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.413 -11.394   4.056  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -2.523 -10.508   1.016  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -2.862  -9.724  -0.249  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -2.930 -10.567  -1.533  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -3.183 -11.791  -1.480  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.637 -10.011  -2.619  1.00  0.00           O  
ATOM    653  H   GLU A  40      -4.458  -9.707   3.016  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -4.217 -11.860   1.019  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -2.059  -9.818   1.725  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -1.786 -11.272   0.765  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -3.780  -9.158  -0.087  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -2.063  -9.002  -0.366  1.00  0.00           H  
ATOM    659  N   GLU A  41      -2.532 -13.005   2.815  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -2.285 -13.928   3.927  1.00  0.00           C  
ATOM    661  C   GLU A  41      -0.955 -13.743   4.652  1.00  0.00           C  
ATOM    662  O   GLU A  41      -0.294 -14.710   5.033  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -2.594 -15.373   3.507  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.786 -15.850   2.284  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -2.012 -17.329   1.948  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -2.366 -18.117   2.858  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.768 -17.728   0.789  1.00  0.00           O  
ATOM    668  H   GLU A  41      -2.371 -13.351   1.879  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -2.976 -13.664   4.707  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -2.388 -16.017   4.358  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -3.657 -15.456   3.278  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -2.058 -15.250   1.417  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.723 -15.697   2.466  1.00  0.00           H  
ATOM    674  N   LEU A  42      -0.550 -12.493   4.850  1.00  0.00           N  
ATOM    675  CA  LEU A  42       0.772 -12.153   5.366  1.00  0.00           C  
ATOM    676  C   LEU A  42       0.803 -10.728   5.888  1.00  0.00           C  
ATOM    677  O   LEU A  42      -0.222 -10.063   6.020  1.00  0.00           O  
ATOM    678  CB  LEU A  42       1.799 -12.361   4.242  1.00  0.00           C  
ATOM    679  CG  LEU A  42       2.687 -13.610   4.457  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       2.545 -14.560   3.264  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       4.177 -13.306   4.632  1.00  0.00           C  
ATOM    682  H   LEU A  42      -1.180 -11.757   4.574  1.00  0.00           H  
ATOM    683  HA  LEU A  42       0.999 -12.804   6.209  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       1.169 -12.537   3.365  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       2.397 -11.434   4.094  1.00  0.00           H  
ATOM    686  HG  LEU A  42       2.356 -14.146   5.345  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       3.045 -15.499   3.485  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       1.488 -14.751   3.084  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       2.978 -14.103   2.373  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       4.636 -13.154   3.655  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.321 -12.434   5.270  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       4.662 -14.166   5.092  1.00  0.00           H  
ATOM    693  N   GLU A  43       1.997 -10.266   6.216  1.00  0.00           N  
ATOM    694  CA  GLU A  43       2.246  -9.092   7.007  1.00  0.00           C  
ATOM    695  C   GLU A  43       3.515  -8.414   6.529  1.00  0.00           C  
ATOM    696  O   GLU A  43       4.340  -8.993   5.834  1.00  0.00           O  
ATOM    697  CB  GLU A  43       2.374  -9.524   8.473  1.00  0.00           C  
ATOM    698  CG  GLU A  43       3.496 -10.543   8.722  1.00  0.00           C  
ATOM    699  CD  GLU A  43       3.282 -11.286  10.037  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       2.326 -12.098  10.111  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       4.099 -11.104  10.968  1.00  0.00           O  
ATOM    702  H   GLU A  43       2.809 -10.819   5.988  1.00  0.00           H  
ATOM    703  HA  GLU A  43       1.412  -8.398   6.901  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       2.554  -8.655   9.097  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       1.425  -9.956   8.769  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       3.518 -11.277   7.923  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       4.464 -10.040   8.708  1.00  0.00           H  
ATOM    708  N   THR A  44       3.666  -7.193   6.986  1.00  0.00           N  
ATOM    709  CA  THR A  44       4.759  -6.233   6.865  1.00  0.00           C  
ATOM    710  C   THR A  44       4.960  -5.532   8.212  1.00  0.00           C  
ATOM    711  O   THR A  44       3.984  -5.057   8.803  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.447  -5.229   5.750  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.442  -4.227   5.634  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.073  -4.580   5.917  1.00  0.00           C  
ATOM    715  H   THR A  44       2.796  -6.926   7.400  1.00  0.00           H  
ATOM    716  HA  THR A  44       5.675  -6.726   6.579  1.00  0.00           H  
ATOM    717  HB  THR A  44       4.471  -5.757   4.806  1.00  0.00           H  
ATOM    718  HG1 THR A  44       5.075  -3.546   5.056  1.00  0.00           H  
ATOM    719 HG21 THR A  44       2.320  -5.287   6.256  1.00  0.00           H  
ATOM    720 HG22 THR A  44       3.128  -3.769   6.645  1.00  0.00           H  
ATOM    721 HG23 THR A  44       2.720  -4.250   4.949  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.216  -5.392   8.668  1.00  0.00           N  
ATOM    723  CA  PRO A  45       6.539  -4.538   9.787  1.00  0.00           C  
ATOM    724  C   PRO A  45       6.670  -3.054   9.404  1.00  0.00           C  
ATOM    725  O   PRO A  45       6.939  -2.248  10.296  1.00  0.00           O  
ATOM    726  CB  PRO A  45       7.851  -5.101  10.323  1.00  0.00           C  
ATOM    727  CG  PRO A  45       8.551  -5.743   9.136  1.00  0.00           C  
ATOM    728  CD  PRO A  45       7.406  -6.091   8.198  1.00  0.00           C  
ATOM    729  HA  PRO A  45       5.767  -4.640  10.546  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       8.458  -4.332  10.761  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       7.652  -5.860  11.064  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.208  -5.025   8.651  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.111  -6.630   9.437  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       7.681  -5.725   7.217  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.234  -7.169   8.200  1.00  0.00           H  
ATOM    736  N   ALA A  46       6.520  -2.685   8.120  1.00  0.00           N  
ATOM    737  CA  ALA A  46       6.660  -1.302   7.662  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.393  -0.509   7.990  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.383  -1.092   8.395  1.00  0.00           O  
ATOM    740  CB  ALA A  46       6.904  -1.281   6.149  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.285  -3.380   7.426  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.499  -0.839   8.163  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       6.051  -1.705   5.625  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       7.012  -0.257   5.805  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       7.814  -1.831   5.912  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.395   0.819   7.805  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.173   1.583   7.907  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.494   1.375   6.563  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.142   1.477   5.514  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.509   3.028   8.267  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.055   3.782   7.065  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.710   5.122   7.280  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.967   5.960   8.305  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       5.694   7.198   8.648  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.083   1.339   7.265  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.539   1.200   8.701  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.599   3.502   8.601  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       5.235   3.042   9.078  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       5.839   3.191   6.650  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       4.258   3.880   6.333  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       6.737   4.959   7.603  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       5.693   5.580   6.298  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       3.986   6.203   7.902  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       4.847   5.327   9.182  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       5.159   7.749   9.319  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       6.608   6.995   9.039  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       5.847   7.768   7.820  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.242   0.960   6.585  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.501   0.529   5.453  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.126   1.091   5.654  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.340   1.227   6.782  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.494  -0.993   5.452  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       2.884  -1.489   5.021  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       1.038  -1.627   6.771  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.655   0.754   7.379  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.913   0.917   4.520  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.735  -1.265   4.740  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       2.781  -2.327   4.346  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       3.419  -0.714   4.486  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       3.487  -1.761   5.888  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       1.724  -1.393   7.585  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       0.045  -1.245   7.016  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       0.969  -2.706   6.655  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.510   1.422   4.552  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.713   2.208   4.534  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.373   1.954   3.182  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.703   1.517   2.248  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.316   3.681   4.656  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.498   4.112   5.869  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.115   4.209   7.128  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.865   4.458   5.749  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -0.393   4.619   8.262  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.579   4.915   6.865  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.966   4.972   8.132  1.00  0.00           C  
ATOM    795  OH  TYR A  49       1.706   5.348   9.208  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.083   1.250   3.654  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.362   1.916   5.354  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.727   3.904   3.778  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.230   4.267   4.623  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.152   3.948   7.241  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.405   4.397   4.815  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -0.869   4.657   9.229  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.601   5.223   6.745  1.00  0.00           H  
ATOM    804  HH  TYR A  49       1.321   5.049  10.057  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.655   2.256   3.033  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.376   2.161   1.765  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.058   3.502   1.522  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.408   4.183   2.491  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.411   1.040   1.866  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.160   2.668   3.811  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.702   1.928   0.934  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -4.912   0.076   1.907  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.991   1.155   2.777  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -6.080   1.073   1.005  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.309   3.857   0.260  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.078   5.040  -0.057  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.531   4.657   0.140  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.076   3.792  -0.550  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -5.718   5.551  -1.472  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.352   6.235  -1.544  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -6.795   6.520  -1.997  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.034   7.264  -0.457  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.054   3.281  -0.537  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -5.896   5.824   0.675  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -5.606   4.720  -2.176  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.581   5.469  -1.505  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.332   6.708  -2.524  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -6.591   6.747  -3.038  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -7.776   6.064  -1.958  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -6.812   7.439  -1.414  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.151   7.830  -0.756  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -4.876   7.939  -0.322  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -3.823   6.754   0.484  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.142   5.324   1.122  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.543   5.175   1.442  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.383   5.314   0.187  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.125   4.401  -0.148  1.00  0.00           O  
ATOM    838  CB  LYS A  52      -9.925   6.174   2.546  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.375   5.975   3.012  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.497   5.725   4.514  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -11.328   6.969   5.373  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -11.587   6.692   6.799  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.590   5.962   1.692  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.684   4.161   1.792  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.242   6.042   3.385  1.00  0.00           H  
ATOM    846  HB3 LYS A  52      -9.803   7.194   2.177  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -11.972   6.842   2.730  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.795   5.102   2.512  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.473   5.287   4.698  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.722   5.030   4.798  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -10.307   7.336   5.253  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -12.027   7.735   5.032  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -11.250   7.408   7.424  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -12.580   6.537   6.970  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -11.187   5.814   7.121  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.257   6.437  -0.513  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.198   6.777  -1.567  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.201   5.746  -2.680  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.283   5.339  -3.091  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -10.953   8.184  -2.108  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.533   9.228  -1.158  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -12.719   9.108  -0.765  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -10.802  10.172  -0.789  1.00  0.00           O  
ATOM    864  H   ASP A  53      -9.580   7.120  -0.217  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.205   6.750  -1.144  1.00  0.00           H  
ATOM    866  HB2 ASP A  53      -9.883   8.350  -2.253  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.450   8.283  -3.074  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.049   5.273  -3.171  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.110   4.233  -4.196  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.557   2.862  -3.668  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.129   2.092  -4.438  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.814   4.152  -4.984  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.744   3.312  -4.340  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -7.895   2.073  -4.311  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.678   3.904  -4.092  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.128   5.579  -2.858  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.863   4.550  -4.915  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -9.029   3.708  -5.950  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.416   5.153  -5.135  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.401   2.566  -2.372  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.915   1.325  -1.791  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.438   1.346  -1.759  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.099   0.361  -2.094  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.380   1.137  -0.366  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.515  -0.265   0.210  1.00  0.00           C  
ATOM    886  CD1 PHE A  55     -10.118  -1.392  -0.531  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -10.996  -0.459   1.515  1.00  0.00           C  
ATOM    888  CE1 PHE A  55     -10.055  -2.666   0.058  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.058  -1.752   2.060  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.531  -2.852   1.363  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.946   3.238  -1.766  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.591   0.505  -2.426  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.324   1.398  -0.357  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -10.900   1.844   0.285  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.858  -1.290  -1.568  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.339   0.376   2.103  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.718  -3.517  -0.520  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.514  -1.897   3.029  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.557  -3.843   1.795  1.00  0.00           H  
ATOM    900  N   LEU A  56     -12.992   2.498  -1.389  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.412   2.791  -1.433  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.892   2.742  -2.878  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.941   2.163  -3.162  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.655   4.169  -0.805  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.242   4.280   0.677  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.287   5.759   1.077  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.187   3.493   1.596  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.353   3.247  -1.133  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -14.962   2.026  -0.890  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.105   4.910  -1.383  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.711   4.398  -0.898  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.224   3.899   0.819  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.034   5.868   2.130  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -13.562   6.322   0.492  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.282   6.165   0.891  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.130   2.432   1.357  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -14.900   3.626   2.640  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -16.216   3.828   1.451  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.092   3.255  -3.817  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.353   3.123  -5.243  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.228   1.670  -5.725  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.655   1.353  -6.841  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.415   4.028  -6.049  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.256   3.749  -3.516  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.382   3.446  -5.389  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -13.406   5.037  -5.630  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.409   3.609  -6.038  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.752   4.063  -7.084  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.699   0.761  -4.898  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.660  -0.668  -5.194  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.613  -1.395  -4.244  1.00  0.00           C  
ATOM    932  O   ARG A  58     -14.389  -2.559  -3.934  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -12.184  -1.120  -5.076  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -11.816  -2.371  -5.894  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.364  -2.358  -6.393  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -10.303  -2.804  -7.796  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -10.575  -2.025  -8.850  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -10.556  -0.700  -8.731  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -10.860  -2.584 -10.019  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.348   1.078  -3.994  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -14.005  -0.846  -6.212  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.557  -0.302  -5.391  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.904  -1.256  -4.043  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.946  -3.271  -5.299  1.00  0.00           H  
ATOM    945  HG3 ARG A  58     -12.483  -2.435  -6.751  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.945  -1.360  -6.303  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      -9.764  -3.016  -5.768  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -10.213  -3.801  -7.948  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.149  -0.271  -7.902  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -10.814  -0.079  -9.495  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -10.856  -3.600 -10.136  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -10.920  -2.046 -10.876  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.756  -0.780  -3.925  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.879  -1.396  -3.227  1.00  0.00           C  
ATOM    955  C   GLY A  59     -16.593  -1.899  -1.809  1.00  0.00           C  
ATOM    956  O   GLY A  59     -17.492  -2.503  -1.221  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.856   0.200  -4.153  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.692  -0.672  -3.174  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -17.222  -2.248  -3.814  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.400  -1.683  -1.250  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.021  -2.148   0.070  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.403  -1.077   1.103  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.832   0.027   0.756  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.514  -2.413   0.109  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.923  -3.535  -0.739  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.772  -4.828  -0.199  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.323  -3.251  -1.978  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -12.127  -5.852  -0.917  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.620  -4.252  -2.673  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.551  -5.565  -2.172  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.872  -6.508  -2.882  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.755  -1.030  -1.662  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.541  -3.076   0.304  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.007  -1.484  -0.141  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.275  -2.642   1.140  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -13.090  -5.021   0.805  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.351  -2.242  -2.366  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -12.017  -6.833  -0.478  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.097  -4.025  -3.581  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.983  -7.417  -2.559  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.232  -1.385   2.384  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.639  -0.557   3.510  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.423  -0.163   4.352  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.289  -0.289   3.880  1.00  0.00           O  
ATOM    985  CB  SER A  61     -16.665  -1.380   4.270  1.00  0.00           C  
ATOM    986  OG  SER A  61     -16.024  -2.432   4.974  1.00  0.00           O  
ATOM    987  H   SER A  61     -14.921  -2.314   2.630  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.124   0.353   3.154  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.211  -0.739   4.957  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.357  -1.796   3.535  1.00  0.00           H  
ATOM    991  HG  SER A  61     -16.677  -3.157   5.058  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.615   0.327   5.583  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.481   0.585   6.468  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.051  -0.638   7.276  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.969  -0.655   7.869  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -13.716   1.775   7.389  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -13.935   3.056   6.581  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -13.379   4.301   7.268  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -12.258   4.250   7.837  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -13.964   5.389   7.091  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.547   0.435   5.971  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -12.648   0.850   5.839  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.559   1.585   8.040  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -12.830   1.874   8.011  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -13.438   2.977   5.614  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.004   3.161   6.393  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -13.876  -1.681   7.301  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.636  -2.886   8.079  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.341  -4.079   7.166  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.871  -5.118   7.630  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.824  -3.079   9.010  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.698  -2.122  10.202  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -15.904  -2.163  11.133  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -16.973  -1.650  10.737  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.731  -2.582  12.303  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.785  -1.622   6.854  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.769  -2.757   8.717  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.729  -2.871   8.465  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.852  -4.105   9.363  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -13.805  -2.377  10.764  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.584  -1.095   9.841  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.512  -3.911   5.854  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.991  -4.840   4.866  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.480  -4.676   4.658  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.870  -5.576   4.076  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.658  -4.621   3.507  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -15.073  -5.160   3.377  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.364  -6.283   3.837  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.927  -4.465   2.774  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.954  -3.056   5.543  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -13.189  -5.861   5.191  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.627  -3.561   3.255  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -13.057  -5.167   2.794  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.866  -3.550   5.051  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.434  -3.347   4.848  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.713  -3.795   6.110  1.00  0.00           C  
ATOM   1037  O   SER A  65      -9.015  -3.278   7.194  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -9.049  -1.870   4.659  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.707  -1.757   4.222  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.384  -2.873   5.590  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -9.146  -3.924   3.959  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.689  -1.385   3.944  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.166  -1.328   5.593  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.711  -1.558   3.261  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.680  -4.630   5.966  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.776  -4.910   7.078  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.515  -4.059   7.068  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.456  -4.533   7.494  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.498  -6.413   7.127  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.700  -6.991   5.952  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.689  -8.011   6.450  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.999  -8.732   5.295  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -2.851  -9.482   5.813  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.514  -5.064   5.062  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.281  -4.661   8.006  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -6.008  -6.641   8.074  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -7.456  -6.907   7.111  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -6.390  -7.498   5.281  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -5.171  -6.206   5.414  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.951  -7.489   7.057  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -5.200  -8.747   7.073  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -4.697  -9.437   4.833  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -3.665  -8.035   4.518  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -3.094 -10.050   6.622  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -2.570 -10.171   5.123  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -2.059  -8.888   6.041  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.613  -2.784   6.687  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.541  -1.810   6.867  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.217  -0.498   7.258  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.435  -0.370   7.119  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.606  -1.740   5.632  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.262  -3.128   5.068  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.117  -0.855   4.497  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.490  -2.384   6.350  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.917  -2.084   7.717  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.657  -1.313   5.949  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.777  -3.714   5.846  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -4.166  -3.660   4.773  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.587  -3.031   4.219  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -3.392  -0.845   3.684  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -5.079  -1.217   4.139  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.225   0.168   4.854  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.472   0.460   7.812  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.002   1.753   8.164  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.337   2.522   6.896  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.484   2.781   6.041  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -3.958   2.387   9.073  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.680   1.566   8.940  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.044   0.414   8.014  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -5.934   1.645   8.714  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -3.794   3.438   8.837  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.309   2.240  10.088  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -1.864   2.153   8.538  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.390   1.178   9.918  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.585   0.526   7.036  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -2.731  -0.512   8.477  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.623   2.807   6.744  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.154   3.536   5.616  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -6.911   5.005   5.872  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -7.446   5.600   6.814  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.642   3.248   5.445  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -8.941   1.789   5.085  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.352   1.450   5.546  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.823   1.587   3.572  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.270   2.519   7.471  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.607   3.260   4.713  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.169   3.532   6.356  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -8.997   3.862   4.630  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.248   1.116   5.586  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -10.419   1.464   6.635  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.059   2.184   5.159  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -10.632   0.460   5.199  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.760   0.526   3.360  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -9.684   2.022   3.063  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -7.923   2.067   3.202  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.057   5.577   5.045  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -5.654   6.966   5.137  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.252   7.742   3.961  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -6.781   7.151   3.010  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.122   7.058   5.257  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.392   6.748   3.929  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -3.634   6.214   6.450  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -1.875   6.970   3.963  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -5.688   5.025   4.278  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.060   7.397   6.051  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -3.922   8.082   5.515  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.596   5.723   3.627  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -3.784   7.409   3.156  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -2.600   6.467   6.685  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -4.234   6.428   7.334  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -3.705   5.151   6.223  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -1.438   6.648   3.017  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -1.669   8.022   4.115  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -1.411   6.418   4.774  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.185   9.069   4.023  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -6.571   9.886   2.890  1.00  0.00           C  
ATOM   1137  C   THR A  71      -5.427   9.930   1.869  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.278   9.607   2.187  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -6.846  11.325   3.354  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -5.797  11.835   4.171  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.172  11.414   4.098  1.00  0.00           C  
ATOM   1142  H   THR A  71      -5.713   9.535   4.784  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.477   9.432   2.452  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -6.921  11.957   2.472  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -6.049  11.688   5.110  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -8.132  10.814   5.006  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -8.375  12.454   4.344  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -8.980  11.049   3.465  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -5.690  10.491   0.688  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -4.621  10.883  -0.226  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -3.583  11.813   0.421  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -2.409  11.698   0.097  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.210  11.514  -1.493  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -5.788  10.538  -2.506  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -4.942   9.592  -3.114  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.134  10.629  -2.911  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -5.411   8.803  -4.177  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -7.624   9.812  -3.947  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -6.756   8.909  -4.600  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.226   8.132  -5.615  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -6.645  10.741   0.459  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.073   9.988  -0.512  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -5.956  12.257  -1.211  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -4.409  12.051  -2.001  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -3.918   9.489  -2.784  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -7.785  11.346  -2.439  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -4.727   8.118  -4.651  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -8.652   9.903  -4.268  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -6.551   7.516  -5.944  1.00  0.00           H  
ATOM   1170  N   SER A  73      -3.964  12.714   1.332  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.004  13.667   1.885  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.038  13.042   2.886  1.00  0.00           C  
ATOM   1173  O   SER A  73      -0.856  13.373   2.907  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -3.748  14.829   2.517  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -4.862  14.454   3.325  1.00  0.00           O  
ATOM   1176  H   SER A  73      -4.931  12.801   1.608  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -2.402  14.072   1.069  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -3.030  15.438   3.068  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -4.144  15.409   1.700  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -4.646  13.683   3.875  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -2.537  12.130   3.713  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -1.726  11.360   4.651  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -0.654  10.593   3.886  1.00  0.00           C  
ATOM   1184  O   GLU A  74       0.467  10.481   4.368  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -2.622  10.373   5.402  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -3.308  10.962   6.632  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -2.498  10.768   7.916  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -1.282  11.072   7.941  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -3.091  10.312   8.921  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -3.506  11.892   3.603  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -1.234  12.028   5.362  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -3.389  10.022   4.712  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -2.039   9.513   5.730  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -3.513  12.021   6.468  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -4.251  10.431   6.757  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -0.986  10.087   2.694  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.029   9.452   1.804  1.00  0.00           C  
ATOM   1198  C   PHE A  75       1.047  10.456   1.399  1.00  0.00           C  
ATOM   1199  O   PHE A  75       2.213  10.103   1.520  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -0.783   8.827   0.621  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.004   8.488  -0.640  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       1.229   7.811  -0.584  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.566   8.793  -1.895  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.856   7.383  -1.766  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75       0.060   8.362  -3.077  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.264   7.641  -3.014  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -1.930  10.217   2.354  1.00  0.00           H  
ATOM   1208  HA  PHE A  75       0.484   8.657   2.352  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.270   7.916   0.968  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -1.587   9.494   0.334  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.710   7.613   0.362  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.490   9.353  -1.955  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.793   6.849  -1.707  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.396   8.584  -4.031  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.743   7.304  -3.922  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.701  11.680   0.980  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.689  12.694   0.600  1.00  0.00           C  
ATOM   1218  C   ILE A  76       2.677  12.949   1.733  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.865  13.031   1.443  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       1.039  14.009   0.111  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76       0.060  13.791  -1.058  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       2.106  15.038  -0.307  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.622  12.967  -2.229  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.279  11.912   0.904  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       2.277  12.292  -0.226  1.00  0.00           H  
ATOM   1226  HB  ILE A  76       0.475  14.449   0.933  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -0.823  13.290  -0.679  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.272  14.762  -1.423  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       2.688  15.353   0.562  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.798  14.609  -1.031  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.642  15.928  -0.730  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       0.808  11.938  -1.917  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -0.095  12.951  -3.045  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       1.545  13.408  -2.597  1.00  0.00           H  
ATOM   1235  N   ASP A  77       2.235  13.002   2.995  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       3.146  13.236   4.124  1.00  0.00           C  
ATOM   1237  C   ASP A  77       4.282  12.215   4.154  1.00  0.00           C  
ATOM   1238  O   ASP A  77       5.400  12.525   4.574  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       2.399  13.206   5.462  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       3.394  13.206   6.636  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       3.849  14.301   7.043  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       3.763  12.136   7.167  1.00  0.00           O  
ATOM   1243  H   ASP A  77       1.247  12.873   3.181  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       3.588  14.225   4.013  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       1.782  14.097   5.517  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       1.723  12.347   5.510  1.00  0.00           H  
ATOM   1247  N   LEU A  78       4.001  10.997   3.691  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       4.960   9.918   3.712  1.00  0.00           C  
ATOM   1249  C   LEU A  78       6.100  10.168   2.730  1.00  0.00           C  
ATOM   1250  O   LEU A  78       7.191   9.648   2.971  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       4.286   8.569   3.406  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       3.085   8.229   4.304  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       2.425   6.953   3.794  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       3.454   8.052   5.777  1.00  0.00           C  
ATOM   1255  H   LEU A  78       3.086  10.835   3.289  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       5.369   9.905   4.714  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       3.960   8.590   2.367  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       5.015   7.770   3.492  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       2.357   9.023   4.224  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       1.494   6.790   4.336  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       2.193   7.088   2.742  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       3.090   6.099   3.916  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       4.220   7.289   5.870  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.811   9.001   6.180  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       2.568   7.770   6.347  1.00  0.00           H  
ATOM   1266  N   LEU A  79       5.852  10.889   1.629  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.820  11.200   0.592  1.00  0.00           C  
ATOM   1268  C   LEU A  79       7.789  12.232   1.150  1.00  0.00           C  
ATOM   1269  O   LEU A  79       8.858  11.871   1.638  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       6.126  11.747  -0.674  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       5.344  10.767  -1.548  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       6.262   9.795  -2.267  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.253   9.968  -0.848  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.938  11.317   1.508  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       7.374  10.305   0.334  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       5.446  12.552  -0.404  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       6.896  12.194  -1.306  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       4.839  11.375  -2.289  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       7.063  10.345  -2.761  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       6.688   9.065  -1.580  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       5.679   9.277  -3.021  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.673   9.261  -0.135  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       3.609  10.668  -0.331  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       3.665   9.419  -1.578  1.00  0.00           H  
ATOM   1285  N   GLU A  80       7.390  13.504   1.072  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       8.068  14.702   1.542  1.00  0.00           C  
ATOM   1287  C   GLU A  80       9.588  14.559   1.389  1.00  0.00           C  
ATOM   1288  O   GLU A  80      10.329  14.553   2.378  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       7.582  15.004   2.968  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       6.077  15.332   3.014  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       5.770  16.799   2.720  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       6.186  17.658   3.530  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       5.088  17.116   1.720  1.00  0.00           O  
ATOM   1294  H   GLU A  80       6.458  13.665   0.716  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       7.763  15.540   0.913  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       7.764  14.127   3.588  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       8.146  15.838   3.379  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       5.533  14.672   2.340  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       5.712  15.136   4.018  1.00  0.00           H  
ATOM   1300  N   GLY A  81      10.045  14.405   0.138  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      11.459  14.344  -0.218  1.00  0.00           C  
ATOM   1302  C   GLY A  81      12.005  12.923  -0.387  1.00  0.00           C  
ATOM   1303  O   GLY A  81      13.227  12.757  -0.373  1.00  0.00           O  
ATOM   1304  H   GLY A  81       9.376  14.378  -0.622  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      11.598  14.872  -1.163  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      12.048  14.861   0.538  1.00  0.00           H  
ATOM   1307  N   GLU A  82      11.146  11.915  -0.563  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      11.508  10.543  -0.900  1.00  0.00           C  
ATOM   1309  C   GLU A  82      10.810  10.124  -2.189  1.00  0.00           C  
ATOM   1310  O   GLU A  82       9.661  10.506  -2.405  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      11.089   9.579   0.212  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      12.056   9.539   1.397  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      12.274   8.092   1.846  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      12.965   7.319   1.128  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      11.698   7.682   2.873  1.00  0.00           O  
ATOM   1316  H   GLU A  82      10.163  12.127  -0.635  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      12.580  10.475  -1.059  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      10.087   9.827   0.560  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      11.044   8.582  -0.226  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      13.014   9.974   1.118  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      11.633  10.125   2.213  1.00  0.00           H  
ATOM   1322  N   GLU A  83      11.467   9.305  -3.019  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      10.990   8.949  -4.358  1.00  0.00           C  
ATOM   1324  C   GLU A  83      11.454   7.559  -4.790  1.00  0.00           C  
ATOM   1325  O   GLU A  83      12.053   7.383  -5.855  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      11.323  10.079  -5.362  1.00  0.00           C  
ATOM   1327  CG  GLU A  83      10.063  10.905  -5.646  1.00  0.00           C  
ATOM   1328  CD  GLU A  83      10.329  12.123  -6.529  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83      11.237  12.915  -6.198  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       9.598  12.317  -7.529  1.00  0.00           O  
ATOM   1331  H   GLU A  83      12.392   9.000  -2.722  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       9.913   8.845  -4.312  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      12.106  10.714  -4.949  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      11.672   9.690  -6.318  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       9.325  10.249  -6.111  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       9.645  11.257  -4.708  1.00  0.00           H  
ATOM   1337  N   LYS A  84      11.137   6.540  -3.979  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      11.399   5.142  -4.335  1.00  0.00           C  
ATOM   1339  C   LYS A  84      10.486   4.134  -3.634  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.958   3.064  -3.253  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.906   4.865  -4.132  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      13.565   5.267  -2.796  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.329   4.405  -1.539  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      12.104   4.849  -0.728  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      11.982   4.140   0.570  1.00  0.00           N  
ATOM   1346  H   LYS A  84      10.690   6.774  -3.104  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      11.207   5.026  -5.403  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      13.129   3.824  -4.356  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      13.405   5.470  -4.890  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      14.640   5.257  -2.974  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      13.298   6.296  -2.588  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.239   3.357  -1.822  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.210   4.505  -0.900  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.181   5.924  -0.541  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.209   4.660  -1.317  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      12.707   4.449   1.215  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      11.100   4.362   1.008  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      12.038   3.136   0.452  1.00  0.00           H  
ATOM   1359  N   PHE A  85       9.197   4.446  -3.457  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       8.247   3.524  -2.828  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.790   3.836  -3.163  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.893   3.613  -2.357  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       8.441   3.607  -1.302  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.990   4.904  -0.637  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.731   6.096  -0.762  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       6.779   4.925   0.081  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.246   7.287  -0.198  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       6.293   6.114   0.641  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.032   7.295   0.506  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.831   5.326  -3.787  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       8.434   2.513  -3.173  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.878   2.781  -0.876  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       9.484   3.440  -1.070  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       9.658   6.126  -1.306  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       6.189   4.027   0.174  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       8.774   8.219  -0.329  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       5.336   6.122   1.147  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       6.642   8.216   0.909  1.00  0.00           H  
ATOM   1379  N   ILE A  86       6.497   4.256  -4.381  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       5.306   5.057  -4.642  1.00  0.00           C  
ATOM   1381  C   ILE A  86       4.237   4.215  -5.358  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.410   3.014  -5.570  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       5.692   6.342  -5.410  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       7.168   6.804  -5.279  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       4.787   7.501  -4.980  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       7.592   7.337  -3.903  1.00  0.00           C  
ATOM   1387  H   ILE A  86       7.191   4.170  -5.102  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.898   5.367  -3.685  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.503   6.137  -6.461  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.843   6.009  -5.578  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       7.327   7.594  -6.003  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       5.180   8.446  -5.351  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.788   7.376  -5.375  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       4.729   7.527  -3.894  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.945   6.968  -3.105  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       8.609   7.045  -3.679  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       7.577   8.423  -3.931  1.00  0.00           H  
ATOM   1398  N   GLY A  87       3.156   4.840  -5.815  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       2.569   4.502  -7.095  1.00  0.00           C  
ATOM   1400  C   GLY A  87       1.927   5.733  -7.681  1.00  0.00           C  
ATOM   1401  O   GLY A  87       1.885   6.776  -6.989  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.985   5.813  -5.596  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       3.384   4.230  -7.758  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.844   3.695  -7.024  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      16.049  -0.783 -10.095  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.798  -1.389  -9.609  1.00  0.00           C  
ATOM      3  C   MET A   1      14.093  -0.422  -8.668  1.00  0.00           C  
ATOM      4  O   MET A   1      14.708   0.089  -7.731  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.052  -2.734  -8.913  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.915  -3.918  -9.871  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.773  -3.785 -11.460  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.724  -4.894 -12.434  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.753  -0.650  -9.397  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.143  -1.557 -10.464  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.039  -2.737  -8.447  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.301  -2.870  -8.136  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.258  -4.817  -9.361  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.857  -4.048 -10.079  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.692  -4.547 -12.407  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.063  -4.899 -13.466  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.777  -5.903 -12.028  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.808  -0.169  -8.915  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.882   0.568  -8.069  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.475   0.028  -8.331  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.265  -0.665  -9.332  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.963   2.064  -8.398  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.339  -0.598  -9.710  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.141   0.401  -7.027  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.703   2.235  -9.444  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.276   2.620  -7.761  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.972   2.431  -8.215  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.513   0.357  -7.463  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.118  -0.026  -7.569  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.384   1.288  -7.334  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.481   1.867  -6.248  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.779  -1.144  -6.561  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.471  -2.472  -6.971  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.726  -3.408  -5.793  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       7.672  -3.218  -8.046  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.688   0.973  -6.670  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.908  -0.395  -8.574  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.089  -0.815  -5.563  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.697  -1.294  -6.530  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.456  -2.257  -7.380  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       7.799  -3.800  -5.397  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       9.338  -4.240  -6.137  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.273  -2.869  -5.019  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       7.574  -2.602  -8.939  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       8.187  -4.136  -8.323  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       6.671  -3.463  -7.686  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.811   1.825  -8.407  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.087   3.090  -8.491  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.841   2.823  -9.355  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.624   3.416 -10.414  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.024   4.203  -9.018  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.255   5.498  -9.336  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.147   4.496  -8.003  1.00  0.00           C  
ATOM     54  H   VAL A   4       6.902   1.326  -9.286  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.749   3.378  -7.496  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.488   3.863  -9.946  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       6.663   6.366  -8.822  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.304   5.675 -10.406  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.192   5.383  -9.105  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.696   5.386  -8.309  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       7.729   4.664  -7.010  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       8.844   3.657  -7.974  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.032   1.864  -8.921  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.776   1.469  -9.521  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.147   0.403  -8.635  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.504  -0.766  -8.729  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.932   0.982 -10.974  1.00  0.00           C  
ATOM     68  CG  LEU A   5       4.131   0.054 -11.296  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.666  -1.270 -11.889  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       5.053   0.693 -12.343  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.209   1.486  -8.003  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.124   2.343  -9.523  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       2.002   0.484 -11.228  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       2.986   1.867 -11.603  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.714  -0.157 -10.399  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       3.069  -1.794 -11.150  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       3.071  -1.087 -12.782  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       4.521  -1.901 -12.138  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.522   0.818 -13.284  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.393   1.666 -12.008  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.916   0.051 -12.498  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.175   0.779  -7.806  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.455  -0.128  -6.913  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.033  -0.109  -7.266  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.917  -0.037  -6.417  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.830   0.171  -5.445  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.633   1.642  -5.041  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.137  -0.750  -4.439  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.923   1.754  -7.747  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.802  -1.141  -7.111  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.884  -0.062  -5.350  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.123   2.321  -5.736  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.425   1.876  -4.992  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       1.076   1.814  -4.063  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.306  -1.794  -4.702  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.546  -0.550  -3.458  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.921  -0.545  -4.367  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.348  -0.177  -8.557  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.737  -0.205  -8.991  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.038  -1.470  -9.776  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.950  -1.468 -10.602  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.993   1.048  -9.847  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.050   1.189 -11.053  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.798   1.781 -12.247  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -1.800   2.112 -13.348  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.478   2.702 -14.521  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.596  -0.307  -9.220  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.393  -0.164  -8.119  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.020   1.015 -10.206  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.896   1.936  -9.227  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.212   1.832 -10.779  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.656   0.219 -11.349  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.520   1.051 -12.622  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.318   2.690 -11.942  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -1.075   2.819 -12.946  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.253   1.207 -13.635  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -3.087   2.017 -14.961  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.996   3.539 -14.283  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -1.790   2.940 -15.226  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.444  -2.599  -9.402  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.678  -3.862 -10.091  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.614  -5.010  -9.087  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.143  -6.103  -9.385  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.656  -4.004 -11.232  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -2.256  -4.520 -12.517  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.372  -5.903 -12.739  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -2.727  -3.603 -13.476  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.968  -6.370 -13.921  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -3.325  -4.069 -14.656  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -3.452  -5.456 -14.885  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -4.037  -5.900 -16.028  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.677  -2.563  -8.745  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.675  -3.854 -10.530  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -1.232  -3.032 -11.469  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -0.829  -4.640 -10.912  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -2.031  -6.614 -11.993  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -2.649  -2.537 -13.298  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.050  -7.435 -14.074  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -3.697  -3.359 -15.379  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -4.120  -6.868 -16.046  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.142  -4.764  -7.889  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.066  -5.689  -6.784  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.617  -5.919  -6.443  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.946  -5.069  -5.852  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.476  -3.838  -7.691  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.558  -5.293  -5.905  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.541  -6.633  -7.059  1.00  0.00           H  
ATOM    148  N   THR A  10      -1.155  -7.091  -6.819  1.00  0.00           N  
ATOM    149  CA  THR A  10      -0.003  -7.703  -6.194  1.00  0.00           C  
ATOM    150  C   THR A  10       1.287  -7.209  -6.829  1.00  0.00           C  
ATOM    151  O   THR A  10       1.982  -7.991  -7.457  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.115  -9.229  -6.245  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.534  -9.696  -7.519  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -1.099  -9.718  -5.174  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.726  -7.582  -7.506  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.019  -7.420  -5.146  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.890  -9.607  -6.048  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.273  -9.777  -8.066  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -2.071  -9.239  -5.295  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.236 -10.791  -5.278  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.725  -9.496  -4.170  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.630  -5.924  -6.706  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.637  -5.391  -7.618  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.568  -4.359  -6.960  1.00  0.00           C  
ATOM    165  O   ASP A  11       3.989  -3.405  -7.600  1.00  0.00           O  
ATOM    166  CB  ASP A  11       1.828  -4.796  -8.784  1.00  0.00           C  
ATOM    167  CG  ASP A  11       2.549  -4.704 -10.127  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       3.579  -5.380 -10.349  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       1.964  -4.035 -11.011  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.941  -5.285  -6.324  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.248  -6.224  -7.979  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       0.950  -5.419  -8.969  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       1.463  -3.806  -8.496  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.929  -4.571  -5.684  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.790  -3.711  -4.856  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.999  -4.377  -3.481  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.334  -5.380  -3.211  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.155  -2.300  -4.728  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.182  -2.151  -3.585  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.338  -3.125  -3.100  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       3.054  -1.056  -2.776  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.731  -2.632  -2.014  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.128  -1.377  -1.781  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.609  -5.403  -5.218  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.774  -3.670  -5.316  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.944  -1.562  -4.618  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.633  -2.016  -5.640  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.311  -4.102  -3.358  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.593  -0.125  -2.862  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.084  -3.202  -1.368  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.901  -3.901  -2.600  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.068  -4.507  -1.281  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.903  -4.164  -0.382  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.196  -3.223  -0.653  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.334  -3.873  -0.721  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.349  -2.483  -1.338  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.736  -2.709  -2.716  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.138  -5.599  -1.350  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.333  -3.805   0.365  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.166  -4.462  -1.074  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.713  -1.812  -0.762  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.356  -2.083  -1.381  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       6.154  -1.829  -2.975  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.530  -2.874  -3.438  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.761  -4.904   0.712  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.882  -4.750   1.856  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.942  -6.119   2.511  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.372  -6.231   3.647  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.480  -4.220   1.449  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.309  -4.763   2.265  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.443  -2.688   1.544  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.421  -5.632   0.904  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.351  -4.074   2.570  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.295  -4.521   0.417  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.531  -4.694   3.329  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.398  -4.207   2.032  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       1.157  -5.797   1.979  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       1.942  -2.287   0.673  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.920  -2.360   2.428  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.440  -2.265   1.554  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.694  -7.177   1.742  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.418  -8.517   2.268  1.00  0.00           C  
ATOM    223  C   GLU A  15       3.915  -9.572   1.295  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.318 -10.622   1.166  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.915  -8.632   2.596  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.610  -7.938   3.930  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.655  -8.659   4.862  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.013  -9.633   4.470  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.445  -8.114   5.968  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.528  -6.992   0.755  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.990  -8.725   3.184  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.321  -8.169   1.813  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.620  -9.674   2.646  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.522  -7.753   4.475  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.178  -6.965   3.739  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.043  -9.298   0.635  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.905 -10.264  -0.040  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.059  -9.542  -0.671  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.192  -9.804  -0.290  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.182 -11.068  -1.127  1.00  0.00           C  
ATOM    241  CG  LYS A  16       6.079 -12.180  -1.690  1.00  0.00           C  
ATOM    242  CD  LYS A  16       6.415 -13.296  -0.678  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.579 -14.543  -0.968  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       6.298 -15.788  -0.634  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.464  -8.430   0.905  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.323 -10.928   0.711  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.286 -11.534  -0.739  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.890 -10.378  -1.920  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.583 -12.611  -2.557  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       7.007 -11.749  -2.061  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       7.472 -13.530  -0.784  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       6.238 -12.992   0.354  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       4.632 -14.489  -0.425  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.349 -14.565  -2.036  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       6.425 -15.931   0.366  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       5.770 -16.589  -0.977  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       7.223 -15.804  -1.053  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.795  -8.590  -1.569  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.861  -7.836  -2.230  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.749  -7.152  -1.187  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.961  -7.060  -1.344  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.273  -6.895  -3.315  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.612  -7.346  -4.735  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       9.130  -7.291  -4.962  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       6.972  -8.719  -4.979  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.846  -8.510  -1.910  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.477  -8.582  -2.728  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.191  -6.914  -3.232  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.588  -5.849  -3.225  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.157  -6.639  -5.429  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.482  -6.285  -4.732  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.676  -7.971  -4.318  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.356  -7.506  -6.005  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       7.225  -9.459  -4.226  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       5.886  -8.610  -4.998  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       7.269  -9.103  -5.941  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.167  -6.823  -0.030  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.850  -6.229   1.116  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.929  -7.151   1.710  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.784  -6.722   2.475  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.790  -5.796   2.163  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.690  -6.612   3.452  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.117  -8.017   3.216  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.486  -9.058   4.284  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.789  -8.495   5.619  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.180  -6.995   0.017  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.341  -5.331   0.728  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       7.964  -4.761   2.444  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.812  -5.812   1.712  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.664  -6.658   3.915  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.039  -6.084   4.152  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.038  -7.908   3.189  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.405  -8.418   2.240  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.622  -9.723   4.364  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.350  -9.621   3.946  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       8.607  -7.899   5.611  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       6.961  -8.023   5.965  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       7.949  -9.216   6.331  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.832  -8.453   1.480  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.743  -9.427   2.052  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.943  -9.558   1.115  1.00  0.00           C  
ATOM    302  O   ILE A  19      13.024  -9.949   1.537  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.964 -10.759   2.266  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      10.134 -11.309   3.693  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.235 -11.861   1.225  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.948 -12.212   4.073  1.00  0.00           C  
ATOM    307  H   ILE A  19       9.125  -8.807   0.852  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.080  -8.991   3.001  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.906 -10.523   2.157  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      11.071 -11.860   3.781  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.165 -10.480   4.398  1.00  0.00           H  
ATOM    312 HG21 ILE A  19       9.549 -12.695   1.369  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      10.078 -11.484   0.218  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      11.259 -12.228   1.316  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.961 -13.126   3.482  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       9.006 -12.473   5.129  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.005 -11.693   3.886  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.729  -9.244  -0.170  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.780  -9.211  -1.176  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.518  -7.871  -1.122  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.722  -7.844  -1.382  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.195  -9.505  -2.571  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.469 -10.869  -2.630  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.957 -10.771  -2.768  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.541 -10.736  -4.190  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.129 -11.771  -4.944  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.114 -13.011  -4.455  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.778 -11.571  -6.214  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.799  -8.937  -0.428  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.505  -9.989  -0.929  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.523  -8.698  -2.871  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      13.024  -9.526  -3.280  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.841 -11.427  -3.477  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.651 -11.419  -1.717  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.437 -11.555  -2.207  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.693  -9.867  -2.251  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.573  -9.828  -4.635  1.00  0.00           H  
ATOM    338 HH11 ARG A  20       9.583 -13.238  -3.579  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       8.596 -13.774  -4.883  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.707 -10.649  -6.648  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.415 -12.317  -6.796  1.00  0.00           H  
ATOM    342  N   SER A  21      12.825  -6.776  -0.794  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.420  -5.516  -0.380  1.00  0.00           C  
ATOM    344  C   SER A  21      12.339  -4.690   0.338  1.00  0.00           C  
ATOM    345  O   SER A  21      11.357  -4.293  -0.297  1.00  0.00           O  
ATOM    346  CB  SER A  21      13.986  -4.778  -1.602  1.00  0.00           C  
ATOM    347  OG  SER A  21      14.959  -3.833  -1.212  1.00  0.00           O  
ATOM    348  H   SER A  21      11.821  -6.833  -0.689  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.241  -5.732   0.309  1.00  0.00           H  
ATOM    350  HB2 SER A  21      14.469  -5.486  -2.273  1.00  0.00           H  
ATOM    351  HB3 SER A  21      13.181  -4.283  -2.148  1.00  0.00           H  
ATOM    352  HG  SER A  21      15.085  -3.244  -1.974  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.499  -4.500   1.653  1.00  0.00           N  
ATOM    354  CA  ALA A  22      11.890  -3.546   2.594  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.427  -3.867   3.989  1.00  0.00           C  
ATOM    356  O   ALA A  22      12.947  -4.963   4.226  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.357  -3.656   2.696  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.256  -5.034   2.067  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.177  -2.529   2.321  1.00  0.00           H  
ATOM    360  HB1 ALA A  22       9.949  -2.882   3.348  1.00  0.00           H  
ATOM    361  HB2 ALA A  22       9.895  -3.532   1.722  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.076  -4.614   3.143  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.200  -2.977   4.954  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.463  -3.234   6.364  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.469  -2.477   7.226  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.490  -1.949   6.708  1.00  0.00           O  
ATOM    367  CB  LYS A  23      13.917  -2.858   6.702  1.00  0.00           C  
ATOM    368  CG  LYS A  23      14.736  -3.844   7.542  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.103  -5.128   6.790  1.00  0.00           C  
ATOM    370  CE  LYS A  23      13.919  -6.077   6.905  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      14.246  -7.376   7.524  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.749  -2.092   4.746  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.271  -4.276   6.550  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.476  -2.622   5.798  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.856  -1.954   7.278  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.656  -3.348   7.830  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.201  -4.071   8.463  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      15.280  -4.899   5.739  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      16.006  -5.565   7.217  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      13.186  -5.538   7.514  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      13.510  -6.246   5.912  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      13.434  -7.987   7.542  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      14.971  -7.867   7.011  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      14.562  -7.244   8.479  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.698  -2.462   8.540  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.811  -1.755   9.447  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.817  -0.257   9.178  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.786   0.398   9.354  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.252  -1.970  10.887  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.492  -2.966   8.914  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.794  -2.133   9.303  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      12.153  -1.380  11.075  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      10.449  -1.609  11.527  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.415  -3.030  11.081  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.967   0.301   8.780  1.00  0.00           N  
ATOM    396  CA  GLU A  25      12.018   1.662   8.287  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.884   1.586   6.778  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.827   1.819   6.019  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.256   2.454   8.749  1.00  0.00           C  
ATOM    400  CG  GLU A  25      12.873   3.785   9.415  1.00  0.00           C  
ATOM    401  CD  GLU A  25      12.076   4.755   8.528  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      10.840   4.605   8.425  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      12.649   5.748   8.008  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.783  -0.259   8.607  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.135   2.153   8.677  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.833   1.862   9.461  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.897   2.678   7.900  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      12.274   3.550  10.293  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      13.785   4.270   9.762  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.704   1.193   6.334  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.275   1.451   4.974  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.935   2.183   4.993  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.280   2.283   6.038  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.223   0.132   4.202  1.00  0.00           C  
ATOM    415  CG  ASP A  26      10.587   0.273   2.729  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      11.667   0.842   2.449  1.00  0.00           O  
ATOM    417  OD2 ASP A  26       9.864  -0.293   1.887  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.046   0.805   6.994  1.00  0.00           H  
ATOM    419  HA  ASP A  26      11.029   2.110   4.537  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.935  -0.547   4.656  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.246  -0.326   4.297  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.523   2.719   3.846  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.361   3.585   3.709  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.610   3.059   2.494  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.256   2.859   1.467  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.795   5.056   3.526  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.752   5.635   4.590  1.00  0.00           C  
ATOM    428  CD  LYS A  27      10.234   5.483   4.197  1.00  0.00           C  
ATOM    429  CE  LYS A  27      11.198   5.794   5.348  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.489   7.231   5.524  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.021   2.562   2.976  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.738   3.504   4.593  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.256   5.177   2.549  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.886   5.652   3.524  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.537   6.698   4.716  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.566   5.144   5.543  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.433   4.460   3.886  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      10.449   6.123   3.343  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      10.798   5.391   6.279  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      12.147   5.293   5.148  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      11.938   7.603   4.683  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      10.659   7.789   5.709  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.118   7.337   6.308  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.327   2.702   2.614  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.587   2.090   1.515  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.099   2.470   1.620  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.604   2.748   2.715  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.783   0.550   1.504  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.178  -0.019   1.896  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.478   0.079   0.074  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       6.104  -1.500   2.263  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.814   2.804   3.481  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.973   2.507   0.586  1.00  0.00           H  
ATOM    454  HB  ILE A  28       4.051   0.131   2.200  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.897   0.110   1.081  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.572   0.476   2.779  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       5.120   0.589  -0.645  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.650  -0.980  -0.026  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       3.431   0.239  -0.170  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       7.086  -1.839   2.591  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.381  -1.630   3.066  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.793  -2.082   1.403  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.382   2.432   0.490  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.946   2.700   0.355  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.331   1.781  -0.711  1.00  0.00           C  
ATOM    466  O   VAL A  29       1.037   1.413  -1.643  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.703   4.197   0.035  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.738   4.529  -0.401  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.012   5.025   1.288  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.816   2.006  -0.321  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.504   2.466   1.313  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.376   4.514  -0.769  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -0.850   5.599  -0.557  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -0.963   4.050  -1.353  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.452   4.205   0.356  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.507   5.987   1.249  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.652   4.510   2.174  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       2.088   5.175   1.377  1.00  0.00           H  
ATOM    479  N   LEU A  30      -0.972   1.462  -0.610  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.753   0.687  -1.581  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.819   1.580  -2.189  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.501   2.290  -1.448  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.456  -0.548  -0.942  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.024  -1.050   0.446  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -2.965  -2.174   0.898  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.621  -1.642   0.422  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.495   1.845   0.171  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.125   0.400  -2.421  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.521  -0.322  -0.865  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.379  -1.392  -1.622  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.073  -0.239   1.176  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -2.939  -3.002   0.193  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -2.681  -2.529   1.887  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -3.986  -1.807   0.936  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.586  -2.463  -0.291  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.102  -0.881   0.129  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.366  -2.003   1.414  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.015   1.492  -3.507  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.074   2.212  -4.202  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.869   1.249  -5.080  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.587   0.057  -5.085  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.511   3.427  -4.964  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -2.977   3.053  -6.363  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.460   4.220  -4.169  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.672   4.274  -7.214  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.459   0.883  -4.099  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.784   2.583  -3.471  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.360   4.085  -5.092  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.113   2.418  -6.280  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.701   2.472  -6.912  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -1.487   3.732  -4.216  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.372   5.222  -4.587  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.755   4.309  -3.130  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -1.765   4.747  -6.850  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.517   3.959  -8.246  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -3.510   4.970  -7.139  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.839   1.764  -5.836  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.692   1.100  -6.812  1.00  0.00           C  
ATOM    519  C   GLN A  32      -6.937  -0.368  -6.460  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.638  -0.676  -5.504  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.148   1.266  -8.235  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.134   2.695  -8.760  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.523   3.108  -9.224  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.908   2.839 -10.359  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.296   3.781  -8.395  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.030   2.756  -5.730  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.623   1.636  -6.793  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.146   0.866  -8.250  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.755   0.671  -8.918  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -5.738   3.362  -8.007  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.465   2.726  -9.612  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -7.908   4.001  -7.473  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.298   3.661  -8.495  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.294  -1.273  -7.204  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.373  -2.709  -6.997  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.309  -3.173  -6.016  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.531  -4.170  -5.349  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.255  -3.478  -8.323  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.361  -3.052  -9.284  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.496  -3.503  -9.159  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.103  -2.102 -10.172  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.754  -0.906  -7.970  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.350  -2.948  -6.569  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.249  -3.424  -8.752  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.406  -4.529  -8.101  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.192  -1.689 -10.321  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -7.865  -1.839 -10.782  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.175  -2.474  -5.884  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.155  -2.683  -4.850  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.727  -2.901  -3.455  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.121  -3.582  -2.635  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.153  -1.543  -6.284  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.498  -3.503  -5.104  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.534  -1.798  -4.795  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.921  -2.387  -3.179  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.660  -2.652  -1.958  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.768  -4.155  -1.613  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.905  -4.491  -0.432  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.034  -1.976  -2.074  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.907  -0.460  -2.284  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.931  -2.623  -3.145  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.386  -1.829  -3.884  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.117  -2.166  -1.144  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.518  -2.108  -1.122  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.444  -0.236  -3.240  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -7.895  -0.007  -2.275  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.316  -0.026  -1.475  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -7.408  -2.711  -4.091  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -8.240  -3.618  -2.823  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.823  -2.022  -3.304  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.640  -5.062  -2.594  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.592  -6.505  -2.402  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.528  -6.946  -1.380  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.701  -7.984  -0.754  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.370  -7.202  -3.763  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.598  -7.280  -4.665  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.781  -7.868  -4.186  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.582  -6.781  -5.985  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.942  -7.872  -4.973  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.753  -6.760  -6.766  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.940  -7.294  -6.251  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.557  -4.750  -3.556  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.557  -6.814  -2.005  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.555  -6.705  -4.288  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.033  -8.217  -3.578  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.819  -8.320  -3.209  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.674  -6.386  -6.402  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.840  -8.302  -4.563  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -7.756  -6.333  -7.759  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.841  -7.263  -6.844  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.468  -6.170  -1.131  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.478  -6.573  -0.130  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.039  -6.534   1.302  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.476  -7.185   2.186  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.174  -5.768  -0.195  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.350  -5.920  -1.438  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.347  -5.069  -2.486  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.642  -6.946  -1.759  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.532  -5.523  -3.443  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.238  -6.627  -3.012  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.109  -8.111  -1.120  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.285  -7.389  -3.558  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.167  -8.873  -1.650  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.789  -8.492  -2.852  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.393  -5.308  -1.646  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.217  -7.597  -0.383  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.384  -4.715  -0.021  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.548  -6.118   0.632  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.942  -4.165  -2.579  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.514  -5.114  -4.371  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.634  -8.427  -0.206  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.750  -7.111  -4.488  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.478  -9.765  -1.126  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.637  -9.045  -3.242  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.099  -5.768   1.595  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.672  -5.634   2.941  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.612  -6.778   3.281  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.646  -6.527   3.901  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.392  -4.295   3.072  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.591  -5.319   0.828  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.910  -5.685   3.709  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -5.652  -4.119   4.115  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -4.756  -3.481   2.731  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -6.319  -4.347   2.500  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.249  -8.003   2.888  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -6.056  -9.214   3.017  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.279 -10.433   2.494  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.853 -11.347   1.900  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.434  -8.972   2.368  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.487  -8.240   1.008  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.444  -9.197  -0.181  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.744  -7.371   0.971  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.417  -8.086   2.318  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.242  -9.397   4.076  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.994  -9.898   2.308  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.958  -8.346   3.086  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.655  -7.548   0.901  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -8.311  -9.858  -0.176  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -7.412  -8.611  -1.095  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -6.524  -9.781  -0.143  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -9.619  -7.994   1.145  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -8.691  -6.621   1.768  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -8.818  -6.861   0.013  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.975 -10.443   2.792  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.943 -11.410   2.413  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.450 -12.184   3.636  1.00  0.00           C  
ATOM    647  O   GLU A  40      -2.951 -11.983   4.744  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.768 -10.630   1.804  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -2.116 -10.089   0.428  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -2.020 -11.119  -0.709  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -1.424 -12.204  -0.508  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.404 -10.815  -1.858  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.617  -9.668   3.316  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.344 -12.115   1.683  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.536  -9.782   2.446  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.866 -11.236   1.727  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -3.106  -9.634   0.513  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -1.378  -9.324   0.229  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.442 -13.033   3.447  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.028 -14.060   4.395  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.386 -13.868   4.940  1.00  0.00           C  
ATOM    662  O   GLU A  41       1.156 -14.825   5.067  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.229 -15.438   3.744  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -0.475 -15.568   2.403  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -0.195 -17.026   2.051  1.00  0.00           C  
ATOM    666  OE1 GLU A  41       0.860 -17.557   2.473  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.019 -17.668   1.363  1.00  0.00           O  
ATOM    668  H   GLU A  41      -1.058 -13.111   2.516  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.647 -13.977   5.269  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -0.872 -16.187   4.447  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -2.293 -15.614   3.574  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.067 -15.110   1.610  1.00  0.00           H  
ATOM    673  HG3 GLU A  41       0.479 -15.037   2.447  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.750 -12.625   5.220  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.131 -12.222   5.415  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.199 -11.071   6.418  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.304 -10.867   7.239  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.711 -11.859   4.037  1.00  0.00           C  
ATOM    679  CG  LEU A  42       3.996 -12.607   3.612  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       5.184 -12.370   4.548  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       3.787 -14.105   3.413  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.045 -11.904   5.149  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.680 -13.064   5.835  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       1.924 -12.081   3.304  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       2.908 -10.783   4.022  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.310 -12.221   2.649  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       5.387 -11.305   4.611  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.964 -12.751   5.546  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       6.055 -12.877   4.131  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       2.930 -14.269   2.756  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.667 -14.552   2.948  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       3.590 -14.589   4.367  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.304 -10.329   6.392  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.633  -9.303   7.354  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.349  -8.164   6.639  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.034  -8.354   5.630  1.00  0.00           O  
ATOM    697  CB  GLU A  43       4.537  -9.894   8.453  1.00  0.00           C  
ATOM    698  CG  GLU A  43       5.749 -10.685   7.914  1.00  0.00           C  
ATOM    699  CD  GLU A  43       7.051 -10.337   8.625  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       7.394 -11.005   9.628  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       7.759  -9.441   8.103  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.939 -10.412   5.611  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.715  -8.924   7.813  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       4.881  -9.082   9.093  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       3.937 -10.562   9.064  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       5.556 -11.755   8.011  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       5.905 -10.481   6.854  1.00  0.00           H  
ATOM    708  N   THR A  44       4.270  -6.998   7.254  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.135  -5.836   7.096  1.00  0.00           C  
ATOM    710  C   THR A  44       5.639  -5.472   8.481  1.00  0.00           C  
ATOM    711  O   THR A  44       4.890  -5.577   9.459  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.362  -4.654   6.488  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.219  -3.555   6.364  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.121  -4.254   7.293  1.00  0.00           C  
ATOM    715  H   THR A  44       3.650  -6.979   8.047  1.00  0.00           H  
ATOM    716  HA  THR A  44       5.989  -6.038   6.458  1.00  0.00           H  
ATOM    717  HB  THR A  44       4.072  -4.895   5.477  1.00  0.00           H  
ATOM    718  HG1 THR A  44       4.734  -2.765   6.659  1.00  0.00           H  
ATOM    719 HG21 THR A  44       2.496  -3.554   6.745  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.507  -5.124   7.524  1.00  0.00           H  
ATOM    721 HG23 THR A  44       3.411  -3.786   8.233  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.889  -5.011   8.604  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.304  -4.173   9.702  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.282  -2.666   9.345  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.397  -1.810  10.222  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.694  -4.710  10.002  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.251  -5.209   8.668  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.025  -5.387   7.780  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.676  -4.327  10.566  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.318  -3.944  10.399  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.634  -5.530  10.712  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.917  -4.476   8.217  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.767  -6.160   8.797  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.113  -4.720   6.923  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.939  -6.421   7.462  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.132  -2.327   8.063  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.036  -0.964   7.545  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.630  -0.401   7.758  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.687  -1.167   8.009  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.285  -1.010   6.034  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.957  -3.062   7.396  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.774  -0.322   8.018  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.332  -0.010   5.618  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       8.207  -1.529   5.817  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       6.485  -1.523   5.509  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.447   0.910   7.547  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.125   1.511   7.632  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.426   1.182   6.323  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.047   1.248   5.257  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.203   3.019   7.895  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.250   3.725   7.027  1.00  0.00           C  
ATOM    752  CD  LYS A  47       4.973   5.204   6.776  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.879   6.056   8.056  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       6.177   6.626   8.466  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.162   1.523   7.159  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.582   1.070   8.464  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.221   3.431   7.696  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.442   3.190   8.946  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.218   3.613   7.487  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.270   3.228   6.066  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.732   5.616   6.107  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       4.027   5.221   6.247  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.196   6.891   7.880  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       4.472   5.453   8.870  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.923   5.938   8.455  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       6.386   7.455   7.915  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       6.101   6.965   9.420  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.162   0.781   6.404  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.421   0.256   5.287  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.057   0.868   5.444  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.652   0.569   6.399  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.434  -1.280   5.334  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.303  -1.892   4.497  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.813  -1.757   4.846  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.625   0.755   7.264  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.859   0.597   4.348  1.00  0.00           H  
ATOM    777  HB  VAL A  48       1.286  -1.616   6.362  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -0.650  -1.696   4.984  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.279  -1.442   3.509  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.422  -2.971   4.430  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       3.562  -1.537   5.603  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       2.809  -2.829   4.654  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       3.099  -1.229   3.937  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.265   1.764   4.527  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.502   2.501   4.549  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.187   2.271   3.208  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.518   2.167   2.184  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.159   3.968   4.778  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.550   4.340   6.127  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.377   4.377   7.265  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.804   4.724   6.257  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -0.884   4.774   8.520  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.271   5.219   7.488  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.448   5.219   8.631  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.945   5.655   9.820  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.377   1.958   3.767  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.149   2.148   5.353  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.508   4.307   3.979  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.093   4.497   4.669  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.410   4.088   7.174  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.506   4.674   5.434  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.523   4.751   9.393  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.275   5.585   7.580  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.797   4.990  10.533  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.510   2.189   3.167  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.234   1.919   1.930  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.167   3.091   1.640  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.652   3.737   2.570  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.001   0.621   2.096  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.050   2.310   4.021  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.556   1.766   1.082  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.773   0.747   2.853  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.441   0.349   1.138  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -4.327  -0.167   2.416  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.438   3.364   0.366  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.325   4.452  -0.017  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.753   3.980   0.170  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.245   3.122  -0.569  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.025   4.966  -1.446  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.643   5.626  -1.554  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.098   5.962  -1.930  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.332   6.751  -0.563  1.00  0.00           C  
ATOM    823  H   ILE A  51      -4.975   2.834  -0.364  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.208   5.268   0.693  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.001   4.132  -2.161  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.885   4.861  -1.408  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.563   6.016  -2.569  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.043   6.913  -1.402  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -6.979   6.122  -2.996  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -8.092   5.565  -1.788  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.406   7.236  -0.870  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -5.130   7.486  -0.554  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -4.204   6.345   0.440  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.406   4.600   1.151  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.784   4.361   1.519  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.687   4.445   0.303  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.328   3.459  -0.028  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.163   5.318   2.662  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.513   4.871   3.238  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.778   5.350   4.668  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.490   6.701   4.669  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.007   7.027   6.013  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.884   5.282   1.699  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.838   3.336   1.879  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.402   5.248   3.437  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.189   6.358   2.316  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.308   5.214   2.580  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.543   3.781   3.258  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.422   4.611   5.141  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.850   5.412   5.240  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.795   7.472   4.323  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.334   6.650   3.979  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -12.258   7.332   6.625  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -13.723   7.739   5.954  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.447   6.208   6.439  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.696   5.586  -0.385  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.530   5.818  -1.564  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.379   4.686  -2.569  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.365   4.091  -2.990  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.115   7.141  -2.234  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -12.071   8.291  -1.970  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -12.684   8.348  -0.878  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -12.128   9.205  -2.819  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.123   6.345  -0.053  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.586   5.839  -1.269  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.114   7.429  -1.909  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.067   7.007  -3.314  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.143   4.361  -2.939  1.00  0.00           N  
ATOM    869  CA  ASP A  54      -9.885   3.395  -3.993  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.357   2.001  -3.596  1.00  0.00           C  
ATOM    871  O   ASP A  54     -10.875   1.285  -4.450  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.396   3.389  -4.343  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -8.004   4.477  -5.348  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.776   5.426  -5.598  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.926   4.357  -5.973  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.350   4.851  -2.554  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.447   3.691  -4.878  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -7.798   3.478  -3.440  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.169   2.423  -4.781  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.222   1.628  -2.321  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.677   0.364  -1.751  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.192   0.261  -1.783  1.00  0.00           C  
ATOM    883  O   PHE A  55     -12.753  -0.751  -2.199  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.194   0.310  -0.302  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.403  -0.986   0.456  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.910  -2.193  -0.061  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -10.946  -0.972   1.755  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.876  -3.356   0.719  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -10.973  -2.153   2.515  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.428  -3.344   2.006  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.815   2.306  -1.686  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.252  -0.457  -2.325  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.129   0.528  -0.321  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -10.664   1.111   0.263  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.558  -2.251  -1.069  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.326  -0.059   2.191  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.481  -4.271   0.302  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.395  -2.144   3.506  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.444  -4.253   2.590  1.00  0.00           H  
ATOM    900  N   LEU A  56     -12.857   1.330  -1.366  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.302   1.457  -1.406  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.768   1.355  -2.851  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.742   0.657  -3.136  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.677   2.799  -0.765  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.345   2.840   0.741  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.571   4.264   1.251  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.200   1.877   1.568  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.316   2.141  -1.073  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -14.758   0.636  -0.856  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.133   3.588  -1.282  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.729   3.014  -0.915  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.296   2.564   0.890  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -15.588   4.580   1.021  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -14.401   4.304   2.326  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -13.875   4.939   0.751  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -14.987   1.995   2.631  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.260   2.061   1.397  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -14.971   0.850   1.292  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.025   1.962  -3.777  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.282   1.871  -5.199  1.00  0.00           C  
ATOM    921  C   ALA A  57     -13.923   0.486  -5.754  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.266   0.197  -6.905  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.538   2.983  -5.947  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.198   2.466  -3.475  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.349   2.037  -5.326  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -13.810   3.954  -5.532  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.461   2.849  -5.858  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.814   2.962  -7.001  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.280  -0.391  -4.969  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.000  -1.779  -5.362  1.00  0.00           C  
ATOM    931  C   ARG A  58     -13.883  -2.723  -4.531  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.533  -3.889  -4.340  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.482  -2.021  -5.114  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.637  -2.449  -6.323  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.389  -3.961  -6.399  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.559  -4.700  -6.897  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -11.929  -4.788  -8.182  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.223  -4.213  -9.154  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.018  -5.474  -8.502  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.056  -0.098  -4.015  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.230  -1.935  -6.416  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.030  -1.104  -4.751  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.328  -2.726  -4.303  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.076  -2.079  -7.247  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.663  -1.977  -6.223  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.542  -4.152  -7.055  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.108  -4.331  -5.414  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.087  -5.203  -6.183  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.325  -3.768  -8.960  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -11.441  -4.316 -10.139  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.578  -5.897  -7.759  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -13.357  -5.515  -9.448  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.113  -2.291  -4.237  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.184  -3.069  -3.633  1.00  0.00           C  
ATOM    955  C   GLY A  59     -16.113  -3.260  -2.117  1.00  0.00           C  
ATOM    956  O   GLY A  59     -17.075  -3.783  -1.556  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.322  -1.316  -4.395  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.126  -2.572  -3.855  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.203  -4.055  -4.097  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.034  -2.871  -1.434  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.829  -3.157  -0.020  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.576  -2.150   0.850  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.377  -1.351   0.360  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.327  -3.175   0.284  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.554  -4.269  -0.417  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -11.992  -4.024  -1.680  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.323  -5.501   0.224  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.236  -5.010  -2.324  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.620  -6.515  -0.440  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.084  -6.271  -1.720  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.423  -7.233  -2.404  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.344  -2.268  -1.848  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.236  -4.139   0.217  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -12.902  -2.206   0.029  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.181  -3.317   1.350  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.129  -3.070  -2.153  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.654  -5.669   1.237  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -10.803  -4.807  -3.290  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.474  -7.465   0.048  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.622  -8.151  -2.130  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.318  -2.218   2.152  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.863  -1.347   3.163  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.752  -0.970   4.142  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.661  -1.545   4.078  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.034  -2.087   3.795  1.00  0.00           C  
ATOM    986  OG  SER A  61     -16.628  -3.149   4.646  1.00  0.00           O  
ATOM    987  H   SER A  61     -14.618  -2.856   2.499  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.232  -0.438   2.692  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.611  -1.375   4.374  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.654  -2.475   2.982  1.00  0.00           H  
ATOM    991  HG  SER A  61     -16.265  -3.892   4.118  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.997  -0.032   5.057  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.945   0.490   5.927  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.404  -0.564   6.895  1.00  0.00           C  
ATOM    995  O   GLU A  62     -12.361  -0.374   7.529  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.413   1.699   6.742  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.954   2.864   5.912  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -15.072   4.127   6.771  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -14.016   4.703   7.132  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -16.205   4.604   7.020  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.919   0.389   5.098  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.139   0.807   5.279  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -15.177   1.380   7.442  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.556   2.056   7.315  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.295   3.039   5.059  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.936   2.614   5.520  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.114  -1.681   7.031  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.864  -2.656   8.069  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.231  -3.933   7.514  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.854  -4.818   8.281  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -15.174  -2.860   8.843  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.885  -3.028  10.339  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -16.010  -2.575  11.267  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -16.776  -1.641  10.931  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -16.061  -3.123  12.393  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.955  -1.794   6.478  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.138  -2.223   8.748  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.801  -1.979   8.698  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -15.712  -3.727   8.460  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -14.660  -4.079  10.524  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.008  -2.442  10.618  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.073  -4.000   6.189  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.578  -5.165   5.463  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.056  -5.169   5.321  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.475  -6.231   5.080  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.168  -5.168   4.045  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.448  -5.979   3.959  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -14.350  -7.215   4.090  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.533  -5.394   3.723  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.368  -3.195   5.650  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.881  -6.078   5.986  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.333  -4.151   3.691  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.452  -5.637   3.373  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.409  -4.001   5.400  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -8.976  -3.882   5.163  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.248  -4.215   6.455  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.462  -3.529   7.461  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.601  -2.444   4.767  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.938  -2.380   3.518  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.928  -3.184   5.684  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.719  -4.585   4.364  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.492  -1.821   4.751  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -7.943  -2.017   5.518  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.985  -1.458   3.211  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.314  -5.166   6.433  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.486  -5.417   7.615  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.319  -4.434   7.723  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.240  -4.831   8.168  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.038  -6.890   7.622  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.123  -7.363   6.486  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.241  -8.525   6.930  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.537  -9.206   5.750  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -2.229  -8.603   5.482  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.203  -5.724   5.591  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.102  -5.272   8.500  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.570  -7.095   8.584  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.932  -7.496   7.537  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.768  -7.754   5.709  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.504  -6.548   6.108  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.513  -8.151   7.654  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -4.874  -9.271   7.412  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.376 -10.254   6.006  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -4.134  -9.176   4.829  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -1.686  -9.176   4.828  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -2.274  -7.653   5.144  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -1.630  -8.625   6.299  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.508  -3.157   7.377  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.501  -2.092   7.439  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.227  -0.751   7.612  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.427  -0.666   7.329  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.587  -2.077   6.182  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.985  -3.451   5.866  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.228  -1.421   4.952  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.449  -2.850   7.150  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.873  -2.246   8.319  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.720  -1.462   6.393  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -3.756  -4.183   5.631  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.294  -3.379   5.030  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.437  -3.780   6.753  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.395  -0.356   5.147  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.536  -1.492   4.115  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -5.184  -1.885   4.710  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.519   0.306   8.037  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.075   1.635   8.190  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.437   2.240   6.842  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.590   2.435   5.962  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.055   2.430   9.003  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.736   1.702   8.766  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.167   0.268   8.558  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -5.994   1.584   8.762  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.014   3.477   8.703  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.312   2.335  10.058  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.273   2.041   7.846  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.057   1.781   9.613  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.464  -0.218   7.897  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.180  -0.252   9.498  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.729   2.517   6.703  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.347   3.202   5.591  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.143   4.690   5.774  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -7.625   5.279   6.747  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.846   2.898   5.564  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.220   1.431   5.389  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.736   1.301   5.388  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.678   0.930   4.066  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.339   2.269   7.479  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.875   2.896   4.660  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.275   3.236   6.493  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.301   3.457   4.754  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.817   0.821   6.196  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.171   1.849   4.554  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.003   0.247   5.308  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.142   1.686   6.326  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -9.223   0.048   3.757  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -8.791   1.682   3.287  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -7.623   0.684   4.183  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.448   5.288   4.819  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.065   6.693   4.801  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.649   7.400   3.566  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.172   6.742   2.661  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.535   6.808   4.948  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.759   6.545   3.635  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.037   5.896   6.089  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.296   6.995   3.691  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.052   4.679   4.112  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.487   7.173   5.679  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.341   7.829   5.252  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.808   5.486   3.383  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.208   7.117   2.824  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -4.016   4.852   5.780  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -3.037   6.198   6.383  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -4.681   5.962   6.966  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.273   8.073   3.716  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -1.787   6.640   4.582  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -1.768   6.641   2.806  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.570   8.732   3.515  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -6.940   9.476   2.314  1.00  0.00           C  
ATOM   1137  C   THR A  71      -5.750   9.536   1.347  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.602   9.312   1.736  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.336  10.924   2.658  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.320  11.659   3.327  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.599  10.974   3.503  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.072   9.234   4.235  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.798   8.973   1.833  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -7.544  11.437   1.723  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -6.493  11.601   4.279  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.396  10.447   2.986  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -8.435  10.509   4.475  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -8.903  12.010   3.643  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -5.986  10.012   0.123  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -4.923  10.425  -0.786  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -3.980  11.438  -0.136  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -2.772  11.318  -0.282  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.533  11.039  -2.051  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.308  10.098  -2.955  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.711   8.911  -3.408  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.566  10.477  -3.464  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.327   8.144  -4.409  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.194   9.709  -4.464  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.561   8.549  -4.965  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -8.113   7.849  -6.000  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -6.943  10.149  -0.180  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.318   9.556  -1.049  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -6.174  11.874  -1.765  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -4.718  11.454  -2.646  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.737   8.616  -3.043  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.012  11.411  -3.151  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.809   7.263  -4.752  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.127  10.049  -4.894  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -8.383   6.932  -5.742  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.496  12.430   0.591  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.632  13.469   1.138  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.710  12.948   2.245  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.567  13.387   2.370  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.498  14.633   1.591  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.402  14.328   2.650  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.496  12.522   0.664  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -2.996  13.837   0.331  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -3.833  15.451   1.873  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.090  14.938   0.734  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.571  13.372   2.715  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.199  11.989   3.027  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.426  11.297   4.043  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.326  10.460   3.396  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.308  10.219   4.037  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.369  10.394   4.845  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.183  11.167   5.886  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -3.575  10.981   7.271  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -2.392  11.331   7.491  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -4.254  10.426   8.162  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.115  11.623   2.819  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -1.957  12.021   4.711  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.053   9.893   4.163  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -2.789   9.624   5.354  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.222  12.229   5.629  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.203  10.775   5.889  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.531  10.000   2.160  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.522   9.312   1.379  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.512  10.319   0.890  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.696  10.033   1.044  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.194   8.542   0.232  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.348   8.307  -1.005  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.927   7.718  -0.902  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.842   8.678  -2.270  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.667   7.422  -2.053  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.074   8.436  -3.420  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.168   7.788  -3.310  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.404  10.215   1.696  1.00  0.00           H  
ATOM   1208  HA  PHE A  75       0.004   8.598   2.020  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.542   7.584   0.612  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.096   9.058  -0.075  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.358   7.500   0.060  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.802   9.166  -2.372  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.625   6.928  -1.971  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.455   8.752  -4.382  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.746   7.566  -4.190  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.101  11.480   0.357  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.057  12.476  -0.124  1.00  0.00           C  
ATOM   1218  C   ILE A  76       2.039  12.841   0.990  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.226  12.932   0.710  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.387  13.733  -0.727  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.588  13.443  -1.892  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.481  14.704  -1.217  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.075  12.507  -2.996  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.889  11.627   0.205  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.641  12.002  -0.913  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.190  14.236   0.058  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.499  13.015  -1.487  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.871  14.389  -2.355  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.035  15.632  -1.568  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.176  14.956  -0.411  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       2.077  14.261  -2.014  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       0.824  12.918  -3.455  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.137  11.517  -2.591  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.841  12.406  -3.765  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.593  12.967   2.244  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.470  13.275   3.382  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.675  12.345   3.466  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.782  12.760   3.825  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.657  13.171   4.667  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       2.500  13.310   5.949  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       3.281  12.396   6.313  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       2.293  14.318   6.660  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.601  12.851   2.414  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.830  14.298   3.286  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       0.933  13.974   4.606  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       1.101  12.233   4.689  1.00  0.00           H  
ATOM   1247  N   LEU A  78       3.461  11.078   3.123  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       4.475  10.044   3.184  1.00  0.00           C  
ATOM   1249  C   LEU A  78       5.535  10.256   2.099  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.648   9.760   2.237  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.811   8.659   3.069  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.708   8.409   4.117  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       2.025   7.074   3.838  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       3.235   8.423   5.554  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.559  10.837   2.732  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.952  10.128   4.153  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       3.390   8.559   2.070  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.566   7.887   3.168  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.950   9.180   4.027  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       1.203   6.931   4.539  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       1.614   7.113   2.835  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       2.737   6.252   3.910  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       4.088   7.755   5.650  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.539   9.438   5.814  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       2.444   8.131   6.245  1.00  0.00           H  
ATOM   1266  N   LEU A  79       5.199  10.994   1.037  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.059  11.367  -0.082  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.838  12.646   0.188  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.697  13.020  -0.606  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.240  11.639  -1.346  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.172  10.594  -1.672  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.453  11.057  -2.933  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.813   9.218  -1.845  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.272  11.408   1.032  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.745  10.559  -0.299  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.771  12.617  -1.251  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.932  11.703  -2.187  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.439  10.542  -0.871  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       2.607  10.405  -3.139  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       3.091  12.072  -2.759  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       4.141  11.067  -3.778  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.123   8.549  -2.347  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       5.730   9.311  -2.421  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.053   8.809  -0.866  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.506  13.382   1.240  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       7.115  14.682   1.502  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.554  14.481   2.014  1.00  0.00           C  
ATOM   1288  O   GLU A  80       8.830  14.608   3.210  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.252  15.531   2.449  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       4.840  15.751   1.891  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.726  16.708   0.686  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       5.743  17.174   0.123  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       3.576  17.005   0.297  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.655  13.110   1.716  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       7.130  15.206   0.549  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       6.169  15.018   3.407  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       6.730  16.497   2.618  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.458  14.780   1.586  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.210  16.136   2.696  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.479  14.114   1.126  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.837  13.688   1.438  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.199  12.319   0.854  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.349  11.903   1.016  1.00  0.00           O  
ATOM   1304  H   GLY A  81       9.152  13.960   0.178  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      11.535  14.426   1.055  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.966  13.633   2.519  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.280  11.608   0.190  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.455  10.238  -0.279  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.681  10.103  -1.583  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.786  10.894  -1.865  1.00  0.00           O  
ATOM   1311  CB  GLU A  82       9.880   9.218   0.726  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.630   9.112   2.061  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.951   8.347   1.962  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      12.474   8.146   0.842  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.431   7.896   3.027  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.415  12.021  -0.160  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.511  10.034  -0.456  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       8.838   9.461   0.921  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82       9.878   8.228   0.269  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      10.817  10.101   2.471  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82       9.989   8.589   2.772  1.00  0.00           H  
ATOM   1322  N   GLU A  83       9.977   9.082  -2.379  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.176   8.779  -3.558  1.00  0.00           C  
ATOM   1324  C   GLU A  83       9.540   7.386  -4.073  1.00  0.00           C  
ATOM   1325  O   GLU A  83       9.922   7.212  -5.233  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.303   9.861  -4.652  1.00  0.00           C  
ATOM   1327  CG  GLU A  83      10.740  10.361  -4.804  1.00  0.00           C  
ATOM   1328  CD  GLU A  83      11.020  10.866  -6.215  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83      10.412  11.872  -6.637  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83      11.831  10.219  -6.928  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.738   8.475  -2.119  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.140   8.777  -3.229  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83       8.942   9.456  -5.595  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       8.661  10.707  -4.415  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83      10.910  11.146  -4.060  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83      11.420   9.535  -4.600  1.00  0.00           H  
ATOM   1337  N   LYS A  84       9.482   6.371  -3.203  1.00  0.00           N  
ATOM   1338  CA  LYS A  84       9.901   5.017  -3.559  1.00  0.00           C  
ATOM   1339  C   LYS A  84       8.770   4.008  -3.363  1.00  0.00           C  
ATOM   1340  O   LYS A  84       9.021   2.852  -3.028  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      11.179   4.684  -2.740  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.389   4.419  -3.651  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.392   5.582  -3.698  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      12.739   6.874  -4.198  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.633   8.036  -4.070  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.177   6.539  -2.255  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.132   4.977  -4.624  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.420   5.486  -2.037  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      11.023   3.803  -2.120  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      12.913   3.544  -3.271  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.046   4.190  -4.660  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.791   5.740  -2.693  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.217   5.313  -4.360  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.420   6.761  -5.237  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.855   7.064  -3.593  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      13.163   8.908  -4.291  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.966   8.143  -3.112  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      14.406   7.989  -4.723  1.00  0.00           H  
ATOM   1359  N   PHE A  85       7.531   4.395  -3.669  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       6.364   3.521  -3.506  1.00  0.00           C  
ATOM   1361  C   PHE A  85       5.075   4.154  -4.014  1.00  0.00           C  
ATOM   1362  O   PHE A  85       3.993   3.989  -3.452  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       6.204   3.126  -2.018  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       6.143   4.326  -1.069  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       7.327   4.917  -0.580  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       4.904   4.888  -0.704  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       7.274   6.079   0.206  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       4.850   6.037   0.103  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       6.036   6.639   0.552  1.00  0.00           C  
ATOM   1370  H   PHE A  85       7.397   5.355  -3.942  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       6.534   2.665  -4.157  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       5.304   2.524  -1.916  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       7.016   2.461  -1.729  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       8.286   4.459  -0.763  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       3.981   4.443  -1.043  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       8.181   6.530   0.581  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       3.899   6.470   0.372  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       6.001   7.528   1.167  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.187   4.856  -5.129  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.066   5.593  -5.684  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.201   4.646  -6.531  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.469   3.444  -6.598  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.591   6.813  -6.462  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.002   7.311  -6.070  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.626   7.983  -6.274  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.161   7.725  -4.599  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.064   4.862  -5.628  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       3.450   5.958  -4.863  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.599   6.534  -7.508  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       6.737   6.548  -6.306  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.259   8.155  -6.701  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       3.957   8.840  -6.857  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       2.630   7.702  -6.588  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       3.590   8.244  -5.221  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.335   8.802  -4.526  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       5.282   7.466  -4.010  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       6.995   7.185  -4.166  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.205   5.162  -7.244  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.524   4.433  -8.280  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.350   5.193  -8.836  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.326   6.443  -8.781  1.00  0.00           O  
ATOM   1402  H   GLY A  87       1.912   6.122  -7.169  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.215   4.253  -9.093  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.195   3.480  -7.887  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      15.984  -0.162  -8.429  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.651  -0.769  -8.330  1.00  0.00           C  
ATOM      3  C   MET A   1      13.736   0.242  -7.681  1.00  0.00           C  
ATOM      4  O   MET A   1      14.027   0.709  -6.578  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.617  -2.078  -7.524  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.540  -3.312  -8.427  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.056  -3.786  -9.295  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.178  -4.092  -7.909  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.426   0.032  -7.553  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.290  -0.964  -9.339  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.472  -2.141  -6.854  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.717  -2.088  -6.908  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.232  -4.160  -7.820  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.754  -3.149  -9.166  1.00  0.00           H  
ATOM     15  HE1 MET A   1      17.419  -3.158  -7.403  1.00  0.00           H  
ATOM     16  HE2 MET A   1      16.715  -4.783  -7.205  1.00  0.00           H  
ATOM     17  HE3 MET A   1      18.101  -4.525  -8.289  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.630   0.562  -8.341  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.573   1.387  -7.805  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.255   0.829  -8.329  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.190   0.199  -9.389  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.782   2.851  -8.205  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.417   0.157  -9.251  1.00  0.00           H  
ATOM     24  HA  ALA A   2      11.581   1.318  -6.715  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      10.990   3.464  -7.776  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      12.743   3.205  -7.831  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      11.762   2.948  -9.290  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.226   1.044  -7.529  1.00  0.00           N  
ATOM     29  CA  LEU A   3       7.843   0.678  -7.695  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.114   1.893  -7.181  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.155   2.188  -5.984  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.530  -0.615  -6.921  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.173  -1.840  -7.620  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.080  -3.118  -6.789  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       7.538  -2.141  -8.986  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.395   1.605  -6.706  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.594   0.569  -8.743  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       7.898  -0.495  -5.893  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.452  -0.752  -6.870  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.235  -1.651  -7.760  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       7.077  -3.531  -6.864  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       8.780  -3.850  -7.192  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       8.344  -2.911  -5.754  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       7.996  -3.033  -9.411  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       6.463  -2.289  -8.873  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       7.710  -1.318  -9.678  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.583   2.669  -8.117  1.00  0.00           N  
ATOM     48  CA  VAL A   4       5.922   3.928  -7.835  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.528   3.892  -8.468  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.000   4.877  -8.992  1.00  0.00           O  
ATOM     51  CB  VAL A   4       6.821   5.065  -8.344  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       8.301   4.919  -7.942  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       6.670   5.279  -9.849  1.00  0.00           C  
ATOM     54  H   VAL A   4       6.723   2.424  -9.095  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.810   4.044  -6.764  1.00  0.00           H  
ATOM     56  HB  VAL A   4       6.460   5.963  -7.876  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       8.377   4.720  -6.872  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       8.768   4.106  -8.498  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       8.826   5.843  -8.176  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       6.298   4.367 -10.328  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       5.885   6.026  -9.963  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       7.601   5.641 -10.274  1.00  0.00           H  
ATOM     63  N   LEU A   5       3.909   2.723  -8.412  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.646   2.434  -9.038  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.105   1.258  -8.249  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.808   0.261  -8.101  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.830   2.123 -10.532  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.774   0.951 -10.899  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       2.996  -0.324 -11.250  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.641   1.339 -12.100  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.329   1.950  -7.910  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.025   3.328  -8.962  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.848   1.946 -10.972  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.219   3.042 -10.965  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.452   0.737 -10.074  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.319  -0.593 -10.442  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.431  -0.185 -12.171  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       3.696  -1.150 -11.375  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.017   1.542 -12.968  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.224   2.229 -11.857  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.327   0.529 -12.332  1.00  0.00           H  
ATOM     82  N   VAL A   6       0.896   1.351  -7.715  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.264   0.195  -7.109  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.219   0.242  -7.425  1.00  0.00           C  
ATOM     85  O   VAL A   6      -2.084   0.279  -6.558  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.615   0.071  -5.620  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.195   1.285  -4.788  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.107  -1.278  -5.084  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.403   2.242  -7.681  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.672  -0.684  -7.607  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.694   0.047  -5.522  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -0.878   1.421  -4.784  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.538   1.118  -3.778  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.667   2.189  -5.164  1.00  0.00           H  
ATOM     95 HG21 VAL A   6      -0.039  -1.226  -4.008  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -0.830  -1.573  -5.535  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.832  -2.054  -5.326  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.529   0.197  -8.714  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.905   0.099  -9.158  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.135  -1.171  -9.968  1.00  0.00           C  
ATOM    101  O   LYS A   7      -4.029  -1.187 -10.811  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.242   1.348  -9.994  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.348   1.576 -11.225  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -3.124   2.372 -12.281  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -2.179   2.865 -13.371  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -2.857   3.740 -14.348  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.760   0.113  -9.349  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.553   0.096  -8.272  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.269   1.249 -10.339  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -3.198   2.231  -9.357  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.453   2.116 -10.926  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -2.033   0.627 -11.653  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.887   1.729 -12.722  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.605   3.232 -11.810  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -1.377   3.426 -12.892  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.739   2.013 -13.886  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -3.317   4.514 -13.877  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.163   4.152 -14.963  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -3.517   3.236 -14.935  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.492  -2.282  -9.610  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.674  -3.545 -10.323  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.628  -4.714  -9.351  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.087  -5.770  -9.669  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.572  -3.691 -11.391  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.541  -2.612 -12.455  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.612  -2.514 -13.361  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -0.443  -1.734 -12.571  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.610  -1.526 -14.358  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -0.431  -0.748 -13.576  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -1.524  -0.634 -14.468  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -1.555   0.300 -15.459  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.815  -2.264  -8.863  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.653  -3.557 -10.800  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.604  -3.758 -10.888  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -1.724  -4.636 -11.911  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.440  -3.209 -13.295  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.402  -1.825 -11.898  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.438  -1.462 -15.047  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       0.425  -0.095 -13.659  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -0.849   0.966 -15.453  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.208  -4.525  -8.164  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -2.990  -5.432  -7.059  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.495  -5.516  -6.801  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.871  -4.577  -6.297  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.618  -3.636  -7.937  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.472  -5.082  -6.154  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.393  -6.415  -7.302  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.928  -6.627  -7.222  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.158  -7.301  -6.523  1.00  0.00           C  
ATOM    150  C   THR A  10       1.556  -6.807  -6.913  1.00  0.00           C  
ATOM    151  O   THR A  10       2.503  -7.596  -6.981  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.009  -8.820  -6.687  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.378  -9.168  -8.000  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -1.039  -9.389  -5.726  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.493  -7.118  -7.908  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.044  -7.099  -5.462  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.978  -9.261  -6.460  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.448  -9.441  -8.461  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -2.011  -8.937  -5.915  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.116 -10.463  -5.878  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.747  -9.186  -4.689  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.724  -5.498  -7.113  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.857  -5.014  -7.888  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.693  -3.941  -7.176  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.213  -3.024  -7.805  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.298  -4.542  -9.247  1.00  0.00           C  
ATOM    167  CG  ASP A  11       3.323  -4.574 -10.376  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       4.399  -5.197 -10.242  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       2.984  -4.070 -11.468  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.906  -4.899  -7.038  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.514  -5.856  -8.075  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       1.478  -5.201  -9.543  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       1.884  -3.537  -9.143  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.884  -4.092  -5.859  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.703  -3.214  -5.005  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.992  -3.911  -3.662  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.403  -4.959  -3.400  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.003  -1.847  -4.839  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.033  -1.763  -3.685  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.333  -2.810  -3.128  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.667  -0.628  -3.015  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.564  -2.317  -2.154  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.716  -0.991  -2.059  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.491  -4.913  -5.422  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.660  -3.055  -5.488  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.758  -1.070  -4.721  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.474  -1.588  -5.756  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.427  -3.796  -3.332  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.020   0.374  -3.207  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       0.933  -2.920  -1.520  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.877  -3.412  -2.784  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.079  -4.035  -1.475  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.910  -3.773  -0.526  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.229  -2.794  -0.735  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.352  -3.395  -0.962  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.412  -2.017  -1.617  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.725  -2.240  -2.958  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.204  -5.110  -1.594  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.361  -3.343   0.121  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.163  -4.003  -1.330  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.835  -1.298  -1.040  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.436  -1.665  -1.740  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       6.149  -1.351  -3.204  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.468  -2.435  -3.729  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.698  -4.623   0.496  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.705  -4.578   1.565  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.677  -5.984   2.154  1.00  0.00           C  
ATOM    208  O   VAL A  14       3.710  -6.147   3.353  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.330  -4.052   1.103  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.144  -4.668   1.859  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.262  -2.525   1.285  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.364  -5.319   0.771  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.077  -3.919   2.351  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.235  -4.313   0.050  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.321  -4.645   2.935  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.232  -4.109   1.653  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.996  -5.701   1.548  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.249  -2.088   1.421  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.828  -2.067   0.406  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.655  -2.260   2.137  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.727  -7.038   1.342  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.663  -8.414   1.851  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.411  -9.367   0.936  1.00  0.00           C  
ATOM    224  O   GLU A  15       4.273 -10.566   1.069  1.00  0.00           O  
ATOM    225  CB  GLU A  15       2.197  -8.864   2.084  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.651  -8.290   3.394  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.496  -9.075   4.018  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.715 -10.235   4.417  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.583  -8.490   4.229  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.660  -6.857   0.354  1.00  0.00           H  
ATOM    231  HA  GLU A  15       4.211  -8.479   2.807  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.567  -8.562   1.255  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       2.146  -9.945   2.143  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.472  -8.265   4.101  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.341  -7.268   3.223  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.283  -8.904   0.042  1.00  0.00           N  
ATOM    237  CA  LYS A  16       6.065  -9.829  -0.769  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.213  -9.121  -1.432  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.348  -9.381  -1.068  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.158 -10.501  -1.800  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.666 -11.888  -2.154  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.306 -12.952  -1.096  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.500 -14.330  -1.735  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       4.419 -14.674  -2.686  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.493  -7.927   0.032  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.489 -10.597  -0.117  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.137 -10.581  -1.427  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       5.125  -9.908  -2.707  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.198 -12.114  -3.106  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.746 -11.868  -2.315  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.953 -12.863  -0.209  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.271 -12.845  -0.762  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       6.467 -14.327  -2.246  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.535 -15.086  -0.948  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       4.635 -15.527  -3.192  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       3.541 -14.821  -2.188  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       4.274 -13.949  -3.372  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.937  -8.128  -2.274  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.991  -7.337  -2.903  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.870  -6.649  -1.853  1.00  0.00           C  
ATOM    261  O   LEU A  17      10.050  -6.400  -2.086  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.375  -6.343  -3.910  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.846  -6.514  -5.362  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       9.358  -6.309  -5.466  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       7.422  -7.855  -5.961  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.979  -8.026  -2.581  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.624  -8.042  -3.434  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.295  -6.457  -3.889  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.590  -5.313  -3.621  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.362  -5.735  -5.949  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.643  -6.352  -6.512  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.625  -5.332  -5.069  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.908  -7.083  -4.936  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       6.339  -7.963  -5.898  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       7.699  -7.891  -7.017  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       7.892  -8.692  -5.450  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.321  -6.407  -0.657  1.00  0.00           N  
ATOM    278  CA  LYS A  18       9.071  -5.878   0.484  1.00  0.00           C  
ATOM    279  C   LYS A  18      10.177  -6.842   0.900  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.264  -6.429   1.255  1.00  0.00           O  
ATOM    281  CB  LYS A  18       8.129  -5.480   1.649  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.995  -6.447   2.834  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.158  -7.686   2.504  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.234  -8.617   3.704  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       6.460  -9.862   3.574  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.335  -6.596  -0.599  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.581  -4.972   0.150  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.488  -4.536   2.055  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       7.135  -5.277   1.266  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.982  -6.735   3.200  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.495  -5.915   3.646  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.132  -7.367   2.360  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.517  -8.192   1.615  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       8.273  -8.838   3.944  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       6.760  -8.067   4.513  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       5.499  -9.645   3.825  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       6.513 -10.297   2.664  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       6.772 -10.524   4.274  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.910  -8.137   0.847  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.816  -9.170   1.298  1.00  0.00           C  
ATOM    301  C   ILE A  19      12.029  -9.218   0.359  1.00  0.00           C  
ATOM    302  O   ILE A  19      13.124  -9.591   0.759  1.00  0.00           O  
ATOM    303  CB  ILE A  19      10.001 -10.485   1.373  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      10.039 -11.058   2.796  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.335 -11.548   0.315  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.865 -12.012   3.004  1.00  0.00           C  
ATOM    307  H   ILE A  19       9.070  -8.457   0.388  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.140  -8.873   2.297  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.956 -10.225   1.200  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.981 -11.574   2.982  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       9.938 -10.246   3.515  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      10.309 -11.121  -0.684  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      11.321 -11.979   0.503  1.00  0.00           H  
ATOM    314 HG23 ILE A  19       9.589 -12.339   0.347  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       7.975 -11.635   2.491  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       9.108 -12.996   2.609  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.662 -12.093   4.070  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.825  -8.816  -0.902  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.855  -8.765  -1.921  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.717  -7.497  -1.786  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.752  -7.434  -2.447  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.192  -8.895  -3.310  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.572 -10.287  -3.607  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.055 -10.304  -3.866  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.601 -11.316  -4.836  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.074 -12.516  -4.557  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.306 -13.120  -3.394  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.298 -13.121  -5.448  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.910  -8.469  -1.153  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.524  -9.616  -1.779  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.446  -8.112  -3.431  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.961  -8.710  -4.058  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      12.059 -10.678  -4.494  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.774 -10.957  -2.778  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.509 -10.456  -2.932  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.787  -9.350  -4.302  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.507 -10.969  -5.786  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      10.092 -12.822  -2.816  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       8.892 -14.010  -3.156  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       7.995 -12.650  -6.296  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       7.957 -14.066  -5.301  1.00  0.00           H  
ATOM    342  N   SER A  21      13.342  -6.512  -0.956  1.00  0.00           N  
ATOM    343  CA  SER A  21      14.050  -5.266  -0.634  1.00  0.00           C  
ATOM    344  C   SER A  21      13.082  -4.343   0.112  1.00  0.00           C  
ATOM    345  O   SER A  21      12.250  -3.697  -0.533  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.564  -4.525  -1.877  1.00  0.00           C  
ATOM    347  OG  SER A  21      15.803  -5.026  -2.326  1.00  0.00           O  
ATOM    348  H   SER A  21      12.538  -6.669  -0.362  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.896  -5.489   0.018  1.00  0.00           H  
ATOM    350  HB2 SER A  21      13.817  -4.611  -2.668  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.703  -3.473  -1.629  1.00  0.00           H  
ATOM    352  HG  SER A  21      15.670  -5.975  -2.515  1.00  0.00           H  
ATOM    353  N   ALA A  22      13.171  -4.318   1.443  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.536  -3.407   2.398  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.907  -3.843   3.810  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.338  -4.979   4.031  1.00  0.00           O  
ATOM    357  CB  ALA A  22      11.003  -3.445   2.312  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.792  -5.008   1.859  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.922  -2.397   2.244  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.660  -3.197   1.310  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.669  -4.446   2.593  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.571  -2.726   3.009  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.659  -2.977   4.789  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.969  -3.190   6.194  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.834  -2.578   6.992  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.847  -2.126   6.411  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.338  -2.554   6.516  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.325  -3.353   7.380  1.00  0.00           C  
ATOM    369  CD  LYS A  23      16.333  -4.105   6.500  1.00  0.00           C  
ATOM    370  CE  LYS A  23      15.649  -5.288   5.841  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      15.813  -6.554   6.588  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.108  -2.141   4.609  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.965  -4.248   6.419  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.827  -2.238   5.602  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      14.152  -1.648   7.045  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.884  -2.646   7.995  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.784  -4.033   8.041  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.678  -3.438   5.707  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      17.196  -4.430   7.078  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      14.602  -4.995   5.781  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      16.057  -5.410   4.838  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      15.501  -7.366   6.057  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      16.788  -6.724   6.810  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      15.334  -6.540   7.484  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.976  -2.544   8.312  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.957  -1.970   9.185  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.751  -0.473   8.955  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.840   0.128   9.517  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.350  -2.200  10.645  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.841  -2.889   8.703  1.00  0.00           H  
ATOM    391  HA  ALA A  24      10.014  -2.464   8.958  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      10.530  -1.879  11.288  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      11.548  -3.256  10.829  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      12.232  -1.605  10.884  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.620   0.147   8.168  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.804   1.582   8.097  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.564   2.077   6.689  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.115   3.086   6.239  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.196   1.991   8.589  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.237   0.936   8.217  1.00  0.00           C  
ATOM    401  CD  GLU A  25      15.595   1.128   8.859  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      15.687   0.802  10.060  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      16.557   1.459   8.136  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.327  -0.398   7.705  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.084   2.027   8.733  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.438   2.925   8.080  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.174   2.129   9.671  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      13.892  -0.017   8.599  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.296   0.885   7.132  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.596   1.444   6.057  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.154   1.831   4.741  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.747   2.433   4.899  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.152   2.343   5.985  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.185   0.573   3.854  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.184   0.646   2.696  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      12.406   0.695   2.960  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      10.759   0.603   1.521  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.211   0.606   6.476  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.892   2.573   4.417  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.458  -0.268   4.496  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.190   0.376   3.458  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.184   3.059   3.859  1.00  0.00           N  
ATOM    423  CA  LYS A  27       6.895   3.738   3.946  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.089   3.431   2.692  1.00  0.00           C  
ATOM    425  O   LYS A  27       6.592   3.683   1.602  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.088   5.256   4.138  1.00  0.00           C  
ATOM    427  CG  LYS A  27       7.993   5.686   5.307  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.439   5.971   4.873  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.363   6.072   6.091  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.659   6.688   5.748  1.00  0.00           N  
ATOM    431  H   LYS A  27       8.627   3.150   2.954  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.344   3.338   4.783  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       7.443   5.712   3.212  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.105   5.660   4.337  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       7.590   6.607   5.731  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       7.973   4.928   6.088  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       9.805   5.181   4.218  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       9.448   6.916   4.329  1.00  0.00           H  
ATOM    439  HE2 LYS A  27       9.878   6.690   6.850  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.527   5.072   6.494  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      11.503   7.669   5.515  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      12.292   6.666   6.540  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.098   6.235   4.951  1.00  0.00           H  
ATOM    444  N   ILE A  28       4.910   2.814   2.805  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.157   2.360   1.645  1.00  0.00           C  
ATOM    446  C   ILE A  28       2.673   2.684   1.820  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.144   2.728   2.935  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.378   0.857   1.350  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.838   0.359   1.419  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       3.871   0.540  -0.069  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       6.188  -0.089   2.830  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.497   2.593   3.703  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.517   2.908   0.782  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.798   0.293   2.082  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       5.959  -0.527   0.802  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.535   1.117   1.062  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       4.255   1.262  -0.790  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.188  -0.443  -0.395  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       2.783   0.530  -0.096  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       7.173  -0.546   2.822  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       6.179   0.762   3.501  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.443  -0.811   3.160  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.006   2.811   0.676  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.562   2.967   0.511  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.054   2.100  -0.646  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.810   1.871  -1.581  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.216   4.462   0.313  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -1.240   4.733  -0.115  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.493   5.226   1.611  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.571   2.608  -0.138  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.129   2.602   1.427  1.00  0.00           H  
ATOM    472  HB  VAL A  29       0.867   4.862  -0.465  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.422   5.801  -0.178  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.422   4.324  -1.108  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.945   4.308   0.596  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       1.567   5.342   1.758  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.033   6.209   1.590  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.073   4.674   2.445  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.214   1.660  -0.615  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.895   0.888  -1.669  1.00  0.00           C  
ATOM    481  C   LEU A  30      -3.013   1.729  -2.261  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.724   2.397  -1.508  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.558  -0.407  -1.123  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.224  -0.897   0.298  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.195  -2.014   0.697  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.810  -1.454   0.379  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.782   1.942   0.175  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.210   0.661  -2.495  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.641  -0.275  -1.158  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.338  -1.209  -1.817  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.322  -0.084   1.017  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -3.189  -2.811  -0.042  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -2.922  -2.414   1.673  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -4.212  -1.629   0.748  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.702  -2.278  -0.319  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -0.083  -0.680   0.130  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.620  -1.814   1.386  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.240   1.627  -3.575  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.322   2.334  -4.253  1.00  0.00           C  
ATOM    500  C   ILE A  31      -5.049   1.370  -5.191  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.614   0.237  -5.332  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.779   3.611  -4.937  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.296   3.338  -6.374  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.666   4.337  -4.149  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -3.172   4.615  -7.191  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.669   1.047  -4.188  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -5.068   2.630  -3.529  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.615   4.296  -4.982  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.375   2.789  -6.352  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.966   2.686  -6.910  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.517   5.348  -4.528  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.927   4.417  -3.100  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -1.718   3.803  -4.230  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -2.841   4.357  -8.199  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -4.141   5.111  -7.193  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.444   5.280  -6.738  1.00  0.00           H  
ATOM    517  N   GLN A  32      -6.085   1.824  -5.901  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.844   1.074  -6.901  1.00  0.00           C  
ATOM    519  C   GLN A  32      -6.988  -0.411  -6.525  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.356  -0.763  -5.411  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.359   1.281  -8.343  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.348   2.733  -8.808  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.708   3.153  -9.348  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -7.955   2.988 -10.538  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.603   3.729  -8.565  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.397   2.774  -5.742  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.800   1.534  -6.903  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.371   0.864  -8.409  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -7.002   0.718  -9.023  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.027   3.359  -7.992  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.629   2.842  -9.619  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.544   3.792  -7.525  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.559   3.738  -8.893  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.612  -1.304  -7.441  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.597  -2.747  -7.222  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.495  -3.150  -6.258  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.611  -4.194  -5.641  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.456  -3.512  -8.539  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.667  -3.217  -9.414  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.701  -3.863  -9.299  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.635  -2.162 -10.217  1.00  0.00           N  
ATOM    542  H   ASN A  33      -6.332  -0.907  -8.322  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.546  -3.036  -6.762  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.485  -3.364  -9.024  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.474  -4.574  -8.307  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.811  -1.607 -10.394  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.477  -1.966 -10.758  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.443  -2.343  -6.104  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.410  -2.465  -5.080  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.958  -2.700  -3.676  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.287  -3.320  -2.858  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.496  -1.414  -6.496  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.701  -3.244  -5.340  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.870  -1.525  -5.041  1.00  0.00           H  
ATOM    555  N   VAL A  35      -5.181  -2.266  -3.373  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.826  -2.600  -2.108  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.926  -4.122  -1.862  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.046  -4.539  -0.711  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.198  -1.925  -2.032  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.114  -0.387  -2.099  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -8.183  -2.483  -3.082  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.707  -1.722  -4.047  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.215  -2.181  -1.306  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.576  -2.160  -1.044  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -8.097   0.047  -1.899  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.423  -0.024  -1.341  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.776  -0.051  -3.076  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.654  -3.387  -2.696  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -8.952  -1.740  -3.303  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -7.677  -2.738  -4.010  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.792  -4.965  -2.897  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.680  -6.420  -2.806  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.489  -6.865  -1.943  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.374  -8.040  -1.603  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.502  -7.016  -4.214  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.655  -7.007  -5.206  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.875  -6.340  -4.970  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.468  -7.680  -6.428  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.880  -6.339  -5.953  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -7.476  -7.678  -7.406  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.677  -6.991  -7.179  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.700  -4.598  -3.838  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.591  -6.809  -2.363  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.665  -6.509  -4.689  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.206  -8.056  -4.100  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -8.061  -5.822  -4.043  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.541  -8.200  -6.623  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.824  -5.857  -5.763  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -7.331  -8.207  -8.332  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -9.450  -6.992  -7.934  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.563  -5.966  -1.606  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.479  -6.259  -0.682  1.00  0.00           C  
ATOM    593  C   TRP A  37      -2.954  -6.303   0.768  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.288  -6.955   1.579  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.368  -5.217  -0.824  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.441  -5.386  -1.979  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.412  -4.631  -3.095  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.654  -6.333  -2.114  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.582  -5.085  -3.931  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.300  -6.112  -3.360  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.161  -7.362  -1.304  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.401  -6.877  -3.765  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.271  -8.130  -1.695  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.909  -7.868  -2.919  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.677  -5.029  -1.967  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.068  -7.237  -0.930  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.800  -4.224  -0.863  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.758  -5.272   0.069  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.065  -3.796  -3.319  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.648  -4.713  -4.875  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.641  -7.561  -0.382  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.911  -6.677  -4.692  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.591  -8.945  -1.063  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.765  -8.430  -3.257  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.058  -5.652   1.144  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.577  -5.614   2.518  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.355  -6.872   2.869  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.386  -6.779   3.538  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.424  -4.350   2.702  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.612  -5.182   0.436  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.780  -5.607   3.246  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -4.851  -3.472   2.413  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -6.321  -4.408   2.089  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -5.701  -4.259   3.753  1.00  0.00           H  
ATOM    625  N   LEU A  39      -4.856  -8.024   2.430  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.549  -9.304   2.383  1.00  0.00           C  
ATOM    627  C   LEU A  39      -4.630 -10.341   1.722  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.024 -11.043   0.794  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -6.951  -9.139   1.749  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.045  -8.321   0.437  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.355  -9.205  -0.768  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.111  -7.223   0.545  1.00  0.00           C  
ATOM    633  H   LEU A  39      -3.979  -7.986   1.921  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -5.713  -9.633   3.408  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.407 -10.116   1.616  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.551  -8.633   2.504  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.105  -7.816   0.239  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -6.527  -9.894  -0.928  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -8.276  -9.765  -0.609  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -7.447  -8.588  -1.658  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -9.071  -7.662   0.806  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -7.836  -6.515   1.329  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -8.190  -6.673  -0.393  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.389 -10.433   2.212  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.346 -11.357   1.766  1.00  0.00           C  
ATOM    646  C   GLU A  40      -1.908 -12.269   2.919  1.00  0.00           C  
ATOM    647  O   GLU A  40      -2.601 -12.371   3.931  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.182 -10.542   1.169  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.561  -9.966  -0.189  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.407 -11.016  -1.307  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -2.242 -11.942  -1.411  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -0.417 -10.964  -2.079  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.098  -9.802   2.938  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -2.761 -12.005   0.992  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -0.940  -9.718   1.837  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.286 -11.149   1.042  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.578  -9.573  -0.112  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -0.896  -9.130  -0.385  1.00  0.00           H  
ATOM    659  N   GLU A  41      -0.796 -12.985   2.743  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -0.382 -14.107   3.572  1.00  0.00           C  
ATOM    661  C   GLU A  41       1.104 -14.026   3.883  1.00  0.00           C  
ATOM    662  O   GLU A  41       1.890 -14.893   3.491  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -0.772 -15.405   2.847  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -2.229 -15.800   3.112  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -2.262 -17.103   3.894  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -1.805 -17.129   5.058  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -2.624 -18.131   3.270  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.245 -12.823   1.916  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -0.874 -14.046   4.536  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -0.627 -15.285   1.769  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -0.122 -16.220   3.170  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -2.766 -15.030   3.665  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -2.727 -15.947   2.152  1.00  0.00           H  
ATOM    674  N   LEU A  42       1.491 -12.947   4.556  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.860 -12.569   4.870  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.790 -11.600   6.059  1.00  0.00           C  
ATOM    677  O   LEU A  42       2.044 -11.832   7.007  1.00  0.00           O  
ATOM    678  CB  LEU A  42       3.512 -11.979   3.600  1.00  0.00           C  
ATOM    679  CG  LEU A  42       4.804 -12.685   3.106  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       5.877 -13.036   4.127  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       4.535 -13.924   2.258  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.798 -12.234   4.779  1.00  0.00           H  
ATOM    683  HA  LEU A  42       3.397 -13.458   5.196  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.763 -12.067   2.810  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.667 -10.896   3.706  1.00  0.00           H  
ATOM    686  HG  LEU A  42       5.332 -12.005   2.455  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       6.173 -12.180   4.724  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       5.537 -13.832   4.787  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       6.734 -13.403   3.557  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       3.736 -13.732   1.542  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.434 -14.210   1.719  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       4.247 -14.747   2.907  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.593 -10.539   6.049  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.714  -9.491   7.043  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.348  -8.294   6.317  1.00  0.00           C  
ATOM    696  O   GLU A  43       4.814  -8.438   5.184  1.00  0.00           O  
ATOM    697  CB  GLU A  43       4.569 -10.005   8.218  1.00  0.00           C  
ATOM    698  CG  GLU A  43       5.952 -10.499   7.765  1.00  0.00           C  
ATOM    699  CD  GLU A  43       6.839 -11.059   8.884  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       6.369 -11.281  10.025  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       8.004 -11.401   8.586  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.989 -10.257   5.166  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.737  -9.209   7.427  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       4.696  -9.201   8.945  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       4.040 -10.828   8.689  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       5.830 -11.298   7.030  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       6.448  -9.672   7.274  1.00  0.00           H  
ATOM    708  N   THR A  44       4.434  -7.151   6.979  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.362  -6.033   6.755  1.00  0.00           C  
ATOM    710  C   THR A  44       5.788  -5.516   8.116  1.00  0.00           C  
ATOM    711  O   THR A  44       4.947  -5.376   9.009  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.773  -4.892   5.916  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.576  -3.740   5.902  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.350  -4.469   6.280  1.00  0.00           C  
ATOM    715  H   THR A  44       3.936  -7.153   7.852  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.240  -6.361   6.200  1.00  0.00           H  
ATOM    717  HB  THR A  44       4.832  -5.216   4.902  1.00  0.00           H  
ATOM    718  HG1 THR A  44       5.239  -3.135   6.588  1.00  0.00           H  
ATOM    719 HG21 THR A  44       3.347  -3.433   6.626  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.713  -4.566   5.405  1.00  0.00           H  
ATOM    721 HG23 THR A  44       2.941  -5.081   7.080  1.00  0.00           H  
ATOM    722  N   PRO A  45       7.070  -5.175   8.272  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.507  -4.367   9.380  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.415  -2.858   9.041  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.393  -2.024   9.943  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.928  -4.873   9.579  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.435  -5.023   8.146  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.200  -5.479   7.399  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.915  -4.585  10.265  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.508  -4.179  10.149  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.914  -5.844  10.075  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.719  -4.065   7.736  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      10.268  -5.709   8.047  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.150  -4.866   6.502  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       8.255  -6.549   7.188  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.311  -2.499   7.752  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.176  -1.133   7.259  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.730  -0.676   7.441  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.835  -1.515   7.607  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.536  -1.071   5.769  1.00  0.00           C  
ATOM    741  H   ALA A  46       7.230  -3.229   7.060  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.844  -0.482   7.804  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       8.551  -1.425   5.607  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       6.847  -1.673   5.181  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       7.456  -0.044   5.415  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.497   0.639   7.364  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.186   1.221   7.527  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.446   1.048   6.219  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.030   1.218   5.145  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.300   2.653   8.032  1.00  0.00           C  
ATOM    751  CG  LYS A  47       4.608   3.685   6.949  1.00  0.00           C  
ATOM    752  CD  LYS A  47       4.659   5.107   7.489  1.00  0.00           C  
ATOM    753  CE  LYS A  47       3.900   6.199   6.750  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       4.167   7.525   7.369  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.186   1.291   7.027  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.643   0.702   8.301  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.356   2.875   8.492  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       5.059   2.706   8.816  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       5.606   3.448   6.622  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       3.895   3.616   6.131  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       4.423   5.093   8.545  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       5.652   5.415   7.365  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.231   6.187   5.711  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       2.838   5.970   6.774  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       5.161   7.738   7.369  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       3.688   8.291   6.906  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       3.878   7.548   8.338  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.184   0.669   6.318  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.382   0.216   5.214  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.002   0.752   5.506  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.528   0.557   6.596  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.469  -1.320   5.149  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       0.283  -1.916   4.389  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.805  -1.702   4.493  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.718   0.570   7.211  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.739   0.650   4.279  1.00  0.00           H  
ATOM    777  HB  VAL A  48       1.449  -1.734   6.158  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -0.613  -1.785   4.990  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       0.143  -1.405   3.442  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       0.429  -2.985   4.239  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       2.980  -1.089   3.615  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       3.625  -1.536   5.190  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       2.801  -2.745   4.191  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.555   1.476   4.545  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.760   2.253   4.716  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.482   2.240   3.357  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.859   2.558   2.354  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.323   3.669   5.118  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.651   3.915   6.478  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.476   4.165   7.593  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.754   4.059   6.633  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -0.955   4.629   8.812  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.274   4.518   7.857  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.430   4.841   8.932  1.00  0.00           C  
ATOM    795  OH  TYR A  49       0.962   5.394  10.052  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.047   1.645   3.685  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.388   1.817   5.489  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.664   4.052   4.344  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.228   4.264   5.089  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.536   4.008   7.514  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.480   3.899   5.841  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.609   4.842   9.643  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.329   4.661   7.999  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.866   4.762  10.804  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.742   1.820   3.240  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.428   1.792   1.937  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.216   3.086   1.719  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.582   3.750   2.691  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.398   0.619   1.880  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.284   1.666   4.085  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.710   1.647   1.121  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -4.969  -0.265   2.346  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -6.316   0.889   2.386  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.644   0.398   0.842  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.582   3.390   0.472  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.520   4.463   0.162  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.924   3.947   0.421  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.445   3.110  -0.316  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.305   5.025  -1.270  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.923   5.681  -1.428  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.397   6.046  -1.643  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.547   6.715  -0.366  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.224   2.834  -0.297  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.402   5.268   0.884  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.334   4.225  -2.023  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -4.163   4.906  -1.393  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.881   6.149  -2.412  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.252   7.001  -1.139  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -7.387   6.202  -2.717  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -8.379   5.683  -1.370  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.732   7.314  -0.759  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -5.381   7.369  -0.136  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -4.223   6.214   0.548  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.527   4.496   1.476  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.886   4.236   1.894  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.852   4.518   0.764  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.602   3.630   0.385  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.208   5.050   3.162  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.515   4.563   3.801  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.745   5.097   5.224  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.558   6.399   5.216  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.029   6.743   6.574  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.984   5.149   2.036  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.938   3.174   2.095  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.396   4.927   3.875  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.286   6.112   2.924  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.345   4.852   3.162  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.497   3.475   3.851  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.304   4.336   5.775  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.793   5.253   5.734  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.962   7.218   4.807  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.427   6.255   4.574  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -13.435   5.931   7.022  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -12.256   7.120   7.122  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.741   7.462   6.539  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.839   5.739   0.236  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.794   6.181  -0.771  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.771   5.232  -1.960  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.848   4.862  -2.426  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.499   7.621  -1.222  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.674   8.644  -0.101  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -10.954   8.531   0.918  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -12.524   9.553  -0.235  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.259   6.458   0.652  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.801   6.121  -0.337  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.475   7.681  -1.596  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -12.174   7.879  -2.040  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.595   4.779  -2.417  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.535   3.730  -3.396  1.00  0.00           C  
ATOM    870  C   ASP A  54     -11.050   2.390  -2.921  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.847   1.821  -3.637  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -9.143   3.513  -3.954  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -9.442   2.933  -5.321  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -9.744   3.764  -6.206  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -9.491   1.705  -5.504  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.694   5.182  -2.227  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -11.184   4.061  -4.208  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -8.615   4.463  -4.049  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.558   2.813  -3.347  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.655   1.867  -1.759  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -11.094   0.546  -1.294  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.622   0.426  -1.313  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.194  -0.570  -1.753  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.540   0.321   0.121  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.557  -1.110   0.626  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.988  -2.127  -0.152  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.043  -1.431   1.902  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.783  -3.419   0.355  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -10.900  -2.742   2.388  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.238  -3.730   1.642  1.00  0.00           C  
ATOM    891  H   PHE A  55     -10.003   2.388  -1.182  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.685  -0.193  -1.979  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.502   0.649   0.135  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.084   0.957   0.816  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.700  -1.905  -1.155  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.515  -0.683   2.522  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.328  -4.186  -0.258  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.264  -2.988   3.370  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.122  -4.733   2.032  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.278   1.506  -0.905  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.715   1.715  -0.919  1.00  0.00           C  
ATOM    902  C   LEU A  56     -15.243   1.811  -2.346  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.331   1.316  -2.656  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.964   3.032  -0.176  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.574   2.976   1.311  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.799   4.374   1.901  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.396   1.955   2.104  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.695   2.276  -0.593  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.222   0.887  -0.425  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.390   3.809  -0.677  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.999   3.329  -0.262  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.518   2.703   1.399  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.182   5.099   1.371  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -15.848   4.660   1.806  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -14.522   4.382   2.948  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.170   2.024   3.165  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.460   2.123   1.948  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.150   0.942   1.780  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.489   2.441  -3.245  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.764   2.400  -4.670  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.475   1.010  -5.264  1.00  0.00           C  
ATOM    922  O   ALA A  57     -15.003   0.695  -6.331  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.972   3.481  -5.414  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.585   2.807  -2.958  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.819   2.624  -4.781  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -14.298   3.512  -6.454  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -14.144   4.456  -4.957  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -12.908   3.255  -5.400  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.698   0.148  -4.593  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.296  -1.159  -5.125  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.110  -2.253  -4.436  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.681  -3.405  -4.433  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.777  -1.334  -4.818  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.870  -1.648  -6.015  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.729  -3.142  -6.307  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -12.007  -3.716  -6.750  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.343  -4.039  -8.003  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.437  -4.102  -8.973  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.607  -4.302  -8.299  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.287   0.476  -3.716  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.465  -1.195  -6.201  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.383  -0.428  -4.372  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.616  -2.086  -4.049  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.238  -1.139  -6.900  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.876  -1.260  -5.791  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.963  -3.275  -7.068  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.394  -3.647  -5.403  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.712  -3.763  -6.013  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.448  -3.917  -8.806  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -11.635  -4.459  -9.899  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -14.336  -4.267  -7.580  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -13.894  -4.462  -9.252  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.372  -1.961  -4.120  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.303  -2.848  -3.444  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.705  -3.678  -2.306  1.00  0.00           C  
ATOM    956  O   GLY A  59     -15.864  -4.901  -2.329  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.646  -0.996  -4.216  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.129  -2.258  -3.048  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.699  -3.536  -4.181  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.088  -3.036  -1.309  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.731  -3.629  -0.037  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.378  -2.796   1.073  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.724  -1.626   0.887  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.219  -3.620   0.129  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.442  -4.640  -0.684  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.039  -4.329  -1.991  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.034  -5.855  -0.103  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.282  -5.245  -2.743  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.270  -6.776  -0.844  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -10.895  -6.476  -2.173  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.156  -7.351  -2.908  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.963  -2.034  -1.269  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.072  -4.663   0.027  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -12.849  -2.620  -0.086  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.025  -3.797   1.176  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.312  -3.368  -2.400  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.263  -6.048   0.935  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -10.996  -5.008  -3.755  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.973  -7.708  -0.386  1.00  0.00           H  
ATOM    980  HH  TYR A  60      -9.840  -8.120  -2.425  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.537  -3.418   2.232  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.905  -2.832   3.510  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.648  -2.271   4.172  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.539  -2.557   3.740  1.00  0.00           O  
ATOM    985  CB  SER A  61     -16.464  -3.976   4.359  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.602  -3.648   5.122  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.175  -4.365   2.276  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.631  -2.032   3.369  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -16.754  -4.796   3.702  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -15.678  -4.323   5.031  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.377  -3.738   4.517  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.787  -1.540   5.274  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.661  -0.962   5.982  1.00  0.00           C  
ATOM    994  C   GLU A  62     -12.855  -2.077   6.660  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.648  -2.217   6.452  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.163   0.087   6.989  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -15.078   1.126   6.319  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -15.512   2.239   7.278  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -14.673   3.129   7.565  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -16.707   2.298   7.634  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.698  -1.325   5.649  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.035  -0.466   5.244  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.715  -0.403   7.789  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.294   0.590   7.415  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.564   1.552   5.458  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.971   0.633   5.934  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -13.528  -2.919   7.449  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -12.884  -3.979   8.226  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -12.373  -5.131   7.344  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -11.664  -6.024   7.814  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -13.860  -4.472   9.307  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -13.182  -5.168  10.499  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -12.197  -4.269  11.255  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -11.002  -4.193  10.877  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -12.589  -3.642  12.260  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.520  -2.773   7.574  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.019  -3.531   8.709  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -14.431  -3.620   9.685  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.568  -5.165   8.852  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -13.960  -5.501  11.187  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -12.664  -6.063  10.157  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -12.688  -5.110   6.047  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.182  -6.088   5.087  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -10.674  -5.908   4.878  1.00  0.00           C  
ATOM   1025  O   ASP A  64      -9.989  -6.859   4.501  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -12.868  -5.926   3.728  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.339  -6.322   3.653  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -14.948  -6.791   4.644  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -14.936  -6.126   2.573  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.210  -4.322   5.698  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.370  -7.099   5.457  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -12.755  -4.903   3.380  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.338  -6.551   3.020  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.153  -4.696   5.102  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -8.747  -4.366   4.936  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.001  -4.759   6.198  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.287  -4.184   7.253  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.604  -2.845   4.733  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.272  -2.395   4.662  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.766  -3.978   5.471  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.367  -4.921   4.072  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.053  -2.578   3.794  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.117  -2.297   5.525  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.081  -1.866   5.463  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -6.996  -5.635   6.105  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.098  -5.867   7.239  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -4.979  -4.835   7.304  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -3.879  -5.170   7.742  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -5.566  -7.311   7.166  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.647  -7.656   5.979  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.389  -8.468   6.331  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.173  -9.617   5.336  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -3.974 -10.809   5.702  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -6.835  -6.120   5.225  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -6.655  -5.771   8.168  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.076  -7.547   8.111  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.431  -7.951   7.060  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.250  -8.239   5.284  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.329  -6.745   5.474  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -2.526  -7.802   6.294  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -3.448  -8.874   7.343  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.393  -9.285   4.314  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.116  -9.900   5.341  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -3.677 -11.134   6.622  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -4.971 -10.643   5.747  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -3.775 -11.572   5.060  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.256  -3.572   6.974  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.333  -2.446   7.092  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.156  -1.180   7.326  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.327  -1.134   6.924  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.401  -2.295   5.856  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.773  -3.618   5.425  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.004  -1.563   4.648  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.214  -3.338   6.754  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.715  -2.610   7.974  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.557  -1.684   6.150  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.106  -3.474   4.580  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.196  -3.991   6.272  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -3.537  -4.346   5.161  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.837  -2.125   4.244  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -4.356  -0.571   4.935  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -3.241  -1.438   3.882  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.544  -0.129   7.894  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.201   1.133   8.154  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.589   1.817   6.848  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.767   2.035   5.953  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.251   1.941   9.038  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.881   1.337   8.754  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.190  -0.107   8.410  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.106   0.935   8.713  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.285   3.005   8.808  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.505   1.763  10.083  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.456   1.799   7.869  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.208   1.411   9.608  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.474  -0.461   7.682  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.135  -0.733   9.287  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.874   2.126   6.747  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.517   2.791   5.637  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.448   4.286   5.874  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.130   4.813   6.753  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.977   2.315   5.557  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.210   0.848   5.183  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.714   0.578   5.088  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.543   0.523   3.850  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.451   1.948   7.565  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.965   2.602   4.718  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.431   2.482   6.532  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.488   2.921   4.822  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.790   0.199   5.951  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.183   0.757   6.058  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.182   1.210   4.335  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -10.878  -0.465   4.824  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.684   1.330   3.133  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -7.484   0.368   4.042  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.954  -0.389   3.427  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.606   4.953   5.097  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.316   6.375   5.212  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.874   7.127   4.003  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.317   6.512   3.031  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.800   6.585   5.404  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.985   6.457   4.094  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.281   5.683   6.543  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.525   6.894   4.218  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.103   4.441   4.379  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.816   6.770   6.100  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.683   7.603   5.740  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.010   5.427   3.742  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.425   7.107   3.332  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -4.210   4.645   6.213  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -3.306   6.035   6.874  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -4.959   5.719   7.394  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.476   7.959   4.400  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.030   6.392   5.041  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.003   6.674   3.287  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.843   8.455   4.041  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.303   9.260   2.924  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.211   9.438   1.868  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.016   9.250   2.126  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.798  10.611   3.450  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.760  11.368   4.037  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.914  10.422   4.482  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.483   8.950   4.847  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.148   8.759   2.443  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.170  11.155   2.589  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.177  12.097   4.539  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.560   9.602   4.182  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -8.498  10.183   5.462  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.509  11.330   4.546  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.614   9.915   0.687  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.687  10.339  -0.350  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.726  11.435   0.123  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.660  11.564  -0.466  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -6.470  10.834  -1.571  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.939   9.779  -2.559  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -6.002   8.908  -3.146  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -8.278   9.755  -2.995  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.375   8.072  -4.210  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.667   8.905  -4.049  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.706   8.085  -4.681  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -8.042   7.297  -5.738  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.596  10.065   0.511  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -5.072   9.492  -0.643  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.314  11.432  -1.236  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.825  11.513  -2.122  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.976   8.901  -2.804  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -9.001  10.428  -2.555  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.633   7.421  -4.645  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.692   8.925  -4.395  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -9.002   7.068  -5.735  1.00  0.00           H  
ATOM   1170  N   SER A  73      -5.055  12.222   1.151  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -4.175  13.284   1.625  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.285  12.823   2.773  1.00  0.00           C  
ATOM   1173  O   SER A  73      -2.127  13.247   2.856  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -5.028  14.482   2.005  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -6.047  14.168   2.934  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.925  12.096   1.648  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.521  13.604   0.810  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.385  15.275   2.385  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.515  14.803   1.096  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.671  14.326   3.828  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.791  11.910   3.609  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.951  11.197   4.563  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.825  10.509   3.784  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.681  10.584   4.207  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.751  10.213   5.441  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.534  10.881   6.584  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -5.065   9.881   7.632  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -5.997   9.086   7.361  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -4.577   9.912   8.789  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.753  11.613   3.465  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.479  11.919   5.225  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.425   9.635   4.813  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.042   9.530   5.906  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -3.862  11.581   7.087  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.362  11.459   6.178  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -2.105   9.928   2.612  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -1.096   9.341   1.730  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.003  10.333   1.363  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.174   9.985   1.494  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.792   8.762   0.499  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.974   8.428  -0.746  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.303   7.834  -0.669  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -1.571   8.596  -2.011  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       0.923   7.329  -1.826  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.938   8.123  -3.172  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       0.299   7.467  -3.077  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -3.078   9.869   2.331  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.620   8.518   2.263  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -2.277   7.847   0.833  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.581   9.445   0.200  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       0.808   7.717   0.277  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -2.540   9.066  -2.103  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       1.871   6.817  -1.746  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -1.425   8.240  -4.131  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       0.762   7.070  -3.967  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.334  11.555   0.938  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       0.677  12.534   0.537  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.631  12.862   1.699  1.00  0.00           C  
ATOM   1219  O   ILE A  76       2.813  13.078   1.454  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.013  13.794  -0.072  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.870  13.490  -1.305  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.057  14.867  -0.441  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.243  12.621  -2.405  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -1.313  11.789   0.853  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.289  12.065  -0.233  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.649  14.229   0.680  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.766  12.987  -0.962  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -1.192  14.430  -1.753  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.783  14.464  -1.147  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       0.569  15.732  -0.888  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.588  15.204   0.454  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.940  12.545  -3.241  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.682  13.069  -2.762  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.050  11.615  -2.032  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.165  12.860   2.950  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.002  13.041   4.149  1.00  0.00           C  
ATOM   1237  C   ASP A  77       2.985  11.893   4.321  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.111  12.069   4.792  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.055  13.165   5.339  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.510  12.867   6.774  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.702  12.703   7.114  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       0.575  12.806   7.613  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.218  12.534   3.104  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.560  13.971   4.065  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       0.714  14.183   5.299  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       0.195  12.533   5.165  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.598  10.702   3.875  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.486   9.564   3.952  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.495   9.544   2.780  1.00  0.00           C  
ATOM   1250  O   LEU A  78       5.282   8.600   2.695  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       2.714   8.238   4.042  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       1.371   8.183   4.786  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       0.881   6.740   4.856  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       1.314   8.786   6.196  1.00  0.00           C  
ATOM   1255  H   LEU A  78       1.706  10.608   3.401  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.025   9.700   4.886  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.490   7.937   3.018  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       3.397   7.515   4.492  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       0.662   8.705   4.165  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       1.708   6.054   5.015  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.139   6.623   5.645  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       0.416   6.487   3.911  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       1.822   9.747   6.228  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       0.270   8.969   6.450  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       1.718   8.112   6.942  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.460  10.536   1.874  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.386  10.730   0.754  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.210  11.988   1.014  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.418  11.900   1.170  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       4.658  10.901  -0.588  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       3.745   9.747  -1.019  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.045  10.171  -2.317  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.560   8.465  -1.212  1.00  0.00           C  
ATOM   1274  H   LEU A  79       3.774  11.266   2.023  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.058   9.873   0.643  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.082  11.819  -0.559  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.420  11.041  -1.357  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       2.984   9.569  -0.264  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.776  10.445  -3.078  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       2.429   9.356  -2.689  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       2.387  11.015  -2.116  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.896   8.097  -0.241  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       3.947   7.689  -1.663  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.426   8.663  -1.836  1.00  0.00           H  
ATOM   1285  N   GLU A  80       5.569  13.160   1.035  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.143  14.496   1.152  1.00  0.00           C  
ATOM   1287  C   GLU A  80       7.334  14.689   0.215  1.00  0.00           C  
ATOM   1288  O   GLU A  80       7.161  15.098  -0.934  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.392  14.878   2.618  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.073  14.910   3.405  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       5.294  15.235   4.879  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       6.247  14.711   5.510  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       4.574  16.102   5.418  1.00  0.00           O  
ATOM   1294  H   GLU A  80       4.557  13.121   0.979  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       5.395  15.192   0.793  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       7.077  14.156   3.067  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       6.851  15.866   2.659  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.385  15.650   2.986  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.588  13.948   3.302  1.00  0.00           H  
ATOM   1300  N   GLY A  81       8.539  14.448   0.713  1.00  0.00           N  
ATOM   1301  CA  GLY A  81       9.799  14.602   0.004  1.00  0.00           C  
ATOM   1302  C   GLY A  81      10.550  13.289  -0.204  1.00  0.00           C  
ATOM   1303  O   GLY A  81      11.766  13.310  -0.402  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.523  14.029   1.631  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81       9.623  15.045  -0.972  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.416  15.280   0.582  1.00  0.00           H  
ATOM   1307  N   GLU A  82       9.867  12.148  -0.118  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.470  10.834   0.060  1.00  0.00           C  
ATOM   1309  C   GLU A  82      10.061   9.959  -1.130  1.00  0.00           C  
ATOM   1310  O   GLU A  82       9.545   8.860  -0.960  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.061  10.219   1.420  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.281  11.110   2.657  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.758  11.354   2.963  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      12.380  10.531   3.678  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.310  12.386   2.524  1.00  0.00           O  
ATOM   1316  H   GLU A  82       8.855  12.172   0.031  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.554  10.930   0.067  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       9.005   9.956   1.384  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.611   9.288   1.561  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82       9.778  12.071   2.529  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82       9.818  10.620   3.514  1.00  0.00           H  
ATOM   1322  N   GLU A  83      10.283  10.418  -2.368  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.672   9.782  -3.534  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.402   8.491  -3.975  1.00  0.00           C  
ATOM   1325  O   GLU A  83      11.007   8.440  -5.051  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.491  10.786  -4.690  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.292  11.709  -4.463  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.079  12.719  -5.603  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       7.371  12.417  -6.584  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       8.546  13.877  -5.485  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.667  11.349  -2.482  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.681   9.506  -3.205  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.394  11.380  -4.773  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       9.321  10.250  -5.623  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.398  11.096  -4.362  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.442  12.240  -3.523  1.00  0.00           H  
ATOM   1337  N   LYS A  84      10.338   7.420  -3.169  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      11.003   6.127  -3.405  1.00  0.00           C  
ATOM   1339  C   LYS A  84      10.133   4.923  -3.031  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.679   3.902  -2.603  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.301   6.125  -2.575  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      13.402   7.046  -3.118  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      14.016   7.906  -2.012  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.125   9.123  -1.744  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.575  10.310  -2.505  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.854   7.556  -2.281  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      11.235   5.996  -4.456  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      12.035   6.407  -1.554  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.731   5.124  -2.541  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      14.179   6.424  -3.555  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      13.016   7.691  -3.902  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      14.122   7.316  -1.099  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      15.006   8.225  -2.325  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.097   8.867  -2.027  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      13.148   9.353  -0.677  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      12.914  11.083  -2.448  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      14.451  10.665  -2.144  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      13.675  10.106  -3.496  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.824   5.004  -3.297  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.807   3.978  -3.004  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.399   4.554  -3.151  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.628   4.591  -2.198  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       8.025   3.294  -1.629  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       8.556   4.193  -0.509  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.090   5.515  -0.334  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       9.587   3.722   0.328  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.672   6.358   0.626  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      10.178   4.572   1.280  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       9.740   5.900   1.411  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.489   5.888  -3.643  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.881   3.219  -3.774  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.105   2.810  -1.300  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.729   2.475  -1.797  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       7.291   5.918  -0.934  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       9.951   2.711   0.215  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       8.305   7.369   0.744  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      10.983   4.207   1.896  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      10.210   6.573   2.112  1.00  0.00           H  
ATOM   1379  N   ILE A  86       6.063   5.059  -4.335  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.776   5.726  -4.555  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.765   4.683  -5.043  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.103   3.504  -5.205  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.912   6.940  -5.510  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.316   7.572  -5.529  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.922   8.040  -5.106  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.876   7.987  -4.156  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.678   4.912  -5.117  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.434   6.120  -3.601  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.678   6.625  -6.529  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.006   6.884  -6.028  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.276   8.461  -6.149  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       2.898   7.695  -5.206  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       4.102   8.316  -4.070  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       4.051   8.916  -5.745  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.531   7.366  -3.332  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       7.951   7.884  -4.204  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       6.597   9.013  -3.913  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.545   5.095  -5.372  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.886   4.483  -6.500  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.427   4.782  -6.572  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.023   5.879  -6.132  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.199   6.018  -5.150  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.316   4.910  -7.396  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       2.046   3.407  -6.500  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      15.563  -0.312   9.789  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.430   0.603   9.583  1.00  0.00           C  
ATOM      3  C   MET A   1      13.740   0.254   8.264  1.00  0.00           C  
ATOM      4  O   MET A   1      14.094   0.769   7.201  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.853   2.080   9.684  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.718   2.986  10.163  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.266   3.071   9.089  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.362   4.361   9.975  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.238  -0.321   9.052  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.726   0.416  10.395  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.655   2.177  10.414  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.224   2.439   8.725  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.395   2.654  11.150  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.118   3.994  10.269  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.973   5.262  10.040  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.450   4.585   9.428  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.112   4.015  10.979  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.742  -0.624   8.330  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.816  -0.957   7.260  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.402  -0.807   7.825  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.202  -0.814   9.045  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.082  -2.386   6.769  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.486  -1.023   9.230  1.00  0.00           H  
ATOM     24  HA  ALA A   2      11.940  -0.264   6.424  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      13.103  -2.463   6.394  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.940  -3.095   7.588  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      11.389  -2.632   5.963  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.421  -0.660   6.944  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.046  -0.319   7.269  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.292  -1.635   7.107  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.073  -2.093   5.989  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.556   0.868   6.395  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.475   2.106   6.560  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       9.589   2.171   5.506  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       7.737   3.442   6.463  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.624  -0.738   5.949  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.967   0.001   8.308  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       7.545   0.566   5.351  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.526   1.139   6.669  1.00  0.00           H  
ATOM     40  HG  LEU A   3       8.932   2.076   7.551  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      10.280   1.340   5.606  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       9.169   2.146   4.499  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      10.166   3.084   5.626  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       7.452   3.638   5.432  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       6.857   3.438   7.100  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       8.401   4.233   6.805  1.00  0.00           H  
ATOM     47  N   VAL A   4       7.000  -2.299   8.228  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.225  -3.539   8.292  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.971  -3.215   9.102  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.748  -3.655  10.230  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.094  -4.721   8.776  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.267  -5.941   9.226  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.052  -5.142   7.644  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.227  -1.881   9.119  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.875  -3.793   7.293  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.699  -4.389   9.619  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.999  -5.836  10.274  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.313  -5.980   8.710  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.816  -6.873   9.103  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.759  -5.881   8.015  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       7.501  -5.577   6.811  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       8.620  -4.283   7.289  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.179  -2.335   8.513  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.849  -1.931   8.906  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.325  -1.022   7.814  1.00  0.00           C  
ATOM     66  O   LEU A   5       3.107  -0.406   7.093  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.812  -1.212  10.258  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.897  -0.129  10.444  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.247   1.237  10.577  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.751  -0.413  11.676  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.436  -1.997   7.593  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.232  -2.819   8.946  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.823  -0.766  10.373  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       2.904  -1.974  11.024  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.571  -0.084   9.589  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       3.960   2.005  10.852  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.793   1.495   9.626  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       2.467   1.215  11.329  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       4.138  -0.335  12.573  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.170  -1.414  11.614  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.571   0.298  11.725  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.006  -0.960   7.690  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.297   0.041   6.916  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.181   0.002   7.321  1.00  0.00           C  
ATOM     85  O   VAL A   6      -2.062  -0.253   6.507  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.533  -0.151   5.402  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.327  -1.609   4.970  1.00  0.00           C  
ATOM     88  CG2 VAL A   6      -0.262   0.828   4.526  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.428  -1.537   8.274  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.722   0.994   7.210  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.570   0.082   5.207  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.185  -2.201   5.278  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.575  -2.020   5.413  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.237  -1.660   3.894  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.133   0.814   3.523  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -1.297   0.535   4.431  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.188   1.839   4.925  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.498   0.172   8.600  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.887   0.083   9.049  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.233   1.291   9.926  1.00  0.00           C  
ATOM    101  O   LYS A   7      -4.167   1.204  10.725  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.102  -1.261   9.788  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.266  -1.501  11.053  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -0.928  -2.206  10.794  1.00  0.00           C  
ATOM    105  CE  LYS A   7       0.031  -2.102  11.983  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -0.511  -2.670  13.233  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.777   0.605   9.170  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.551   0.030   8.175  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.149  -1.313  10.092  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.929  -2.081   9.094  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -2.098  -0.558  11.563  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -2.852  -2.142  11.709  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -1.109  -3.255  10.558  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -0.433  -1.759   9.939  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       0.931  -2.656  11.713  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       0.294  -1.054  12.139  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       0.161  -2.594  13.985  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -1.383  -2.224  13.508  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.711  -3.660  13.099  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.693   2.474   9.623  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.977   3.726  10.325  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.953   4.891   9.319  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.583   6.018   9.646  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.945   3.936  11.443  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -2.095   3.019  12.641  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.904   3.416  13.718  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -1.405   1.798  12.711  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -3.012   2.616  14.867  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.505   0.996  13.861  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.290   1.407  14.957  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.360   0.640  16.084  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.909   2.505   8.970  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.950   3.677  10.817  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.939   3.850  11.040  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -2.047   4.954  11.811  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -3.428   4.357  13.676  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -0.761   1.494  11.896  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -3.645   2.960  15.665  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -0.949   0.076  13.908  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -1.512   0.166  16.221  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.462   4.645   8.111  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -3.671   5.621   7.057  1.00  0.00           C  
ATOM    143  C   GLY A   9      -2.388   6.019   6.379  1.00  0.00           C  
ATOM    144  O   GLY A   9      -2.213   5.663   5.224  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.608   3.681   7.864  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -4.258   5.173   6.272  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -4.201   6.494   7.420  1.00  0.00           H  
ATOM    148  N   THR A  10      -1.516   6.743   7.063  1.00  0.00           N  
ATOM    149  CA  THR A  10      -0.331   7.326   6.449  1.00  0.00           C  
ATOM    150  C   THR A  10       0.954   6.771   7.050  1.00  0.00           C  
ATOM    151  O   THR A  10       1.834   7.536   7.452  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.378   8.853   6.459  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.790   9.339   7.726  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -1.303   9.376   5.347  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.783   6.980   8.011  1.00  0.00           H  
ATOM    156  HA  THR A  10      -0.316   7.053   5.400  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.651   9.174   6.279  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -0.020   9.248   8.302  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.304  10.463   5.341  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -0.959   9.039   4.363  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -2.324   9.017   5.490  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.097   5.446   7.101  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.143   4.841   7.915  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.067   3.872   7.147  1.00  0.00           C  
ATOM    165  O   ASP A  11       3.604   2.935   7.739  1.00  0.00           O  
ATOM    166  CB  ASP A  11       1.456   4.184   9.142  1.00  0.00           C  
ATOM    167  CG  ASP A  11       0.439   3.060   8.837  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -0.384   3.205   7.902  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       0.343   2.082   9.616  1.00  0.00           O  
ATOM    170  H   ASP A  11       0.297   4.839   6.926  1.00  0.00           H  
ATOM    171  HA  ASP A  11       2.761   5.664   8.277  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.224   3.806   9.816  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       0.926   4.965   9.688  1.00  0.00           H  
ATOM    174  N   HIS A  12       3.413   4.160   5.881  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.342   3.403   5.022  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.595   4.164   3.701  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.006   5.228   3.525  1.00  0.00           O  
ATOM    178  CB  HIS A  12       3.787   1.984   4.780  1.00  0.00           C  
ATOM    179  CG  HIS A  12       2.853   1.877   3.600  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.064   2.889   3.107  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.708   0.802   2.765  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.501   2.454   1.980  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.834   1.179   1.741  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.069   4.998   5.446  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.302   3.348   5.524  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.627   1.305   4.646  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.259   1.633   5.661  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       1.998   3.850   3.417  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.207  -0.152   2.853  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       0.932   3.092   1.325  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.452   3.713   2.767  1.00  0.00           N  
ATOM    192  CA  PRO A  13       5.667   4.405   1.497  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.586   4.118   0.464  1.00  0.00           C  
ATOM    194  O   PRO A  13       3.869   3.158   0.616  1.00  0.00           O  
ATOM    195  CB  PRO A  13       6.996   3.861   1.014  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.117   2.451   1.583  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.208   2.470   2.806  1.00  0.00           C  
ATOM    198  HA  PRO A  13       5.713   5.484   1.657  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.076   3.866  -0.068  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       7.745   4.496   1.453  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.742   1.724   0.865  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.147   2.219   1.853  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.521   1.631   2.722  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       6.798   2.396   3.717  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.495   4.923  -0.600  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.646   4.868  -1.770  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.796   6.284  -2.285  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.402   6.475  -3.315  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.209   4.354  -1.488  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.108   4.962  -2.369  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.137   2.821  -1.659  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.165   5.635  -0.826  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.132   4.248  -2.519  1.00  0.00           H  
ATOM    214  HB  VAL A  14       1.982   4.621  -0.457  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.374   4.881  -3.425  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.165   4.441  -2.199  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.953   6.005  -2.097  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.130   2.386  -1.757  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.694   2.388  -0.767  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.534   2.532  -2.517  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.476   7.301  -1.494  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.315   8.676  -1.985  1.00  0.00           C  
ATOM    223  C   GLU A  15       3.730   9.674  -0.914  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.175  10.755  -0.820  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.867   8.860  -2.516  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.752   8.274  -3.933  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.630   8.820  -4.822  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.128   9.945  -4.614  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.267   8.107  -5.789  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.198   7.065  -0.550  1.00  0.00           H  
ATOM    231  HA  GLU A  15       4.019   8.903  -2.800  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.147   8.384  -1.853  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.617   9.912  -2.557  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.687   8.461  -4.439  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.651   7.194  -3.872  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.752   9.331  -0.121  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.482  10.274   0.726  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.639   9.576   1.393  1.00  0.00           C  
ATOM    239  O   LYS A  16       7.779   9.846   1.039  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.586  10.915   1.796  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.147  12.254   2.269  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.077  13.342   1.185  1.00  0.00           C  
ATOM    243  CE  LYS A  16       5.140  14.728   1.826  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       3.829  15.127   2.388  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.191   8.457  -0.349  1.00  0.00           H  
ATOM    246  HA  LYS A  16       5.892  11.046   0.075  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.579  11.079   1.428  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.495  10.249   2.648  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       4.543  12.543   3.121  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.178  12.137   2.604  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.916  13.237   0.493  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.157  13.251   0.604  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       5.913  14.730   2.597  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       5.426  15.443   1.056  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       3.770  16.121   2.588  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       3.079  14.960   1.720  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       3.599  14.630   3.237  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.370   8.605   2.271  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.407   7.815   2.933  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.300   7.147   1.882  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.484   6.929   2.118  1.00  0.00           O  
ATOM    262  CB  LEU A  17       6.769   6.789   3.900  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.217   6.842   5.367  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       8.732   6.718   5.524  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       6.725   8.097   6.075  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.404   8.489   2.548  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.013   8.520   3.500  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       5.692   6.934   3.880  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       6.954   5.763   3.574  1.00  0.00           H  
ATOM    270  HG  LEU A  17       6.757   5.995   5.874  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       8.987   6.646   6.579  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.077   5.820   5.017  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.240   7.584   5.108  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       6.977   8.023   7.133  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       7.194   8.982   5.649  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       5.641   8.174   5.973  1.00  0.00           H  
ATOM    277  N   LYS A  18       7.763   6.886   0.682  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.529   6.375  -0.457  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.679   7.320  -0.783  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.790   6.883  -0.996  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.618   6.042  -1.660  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.806   6.866  -2.934  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.062   8.198  -2.845  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.503   9.234  -3.870  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.726   8.664  -5.214  1.00  0.00           N  
ATOM    286  H   LYS A  18       6.773   7.052   0.611  1.00  0.00           H  
ATOM    287  HA  LYS A  18       8.986   5.428  -0.162  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       7.786   4.999  -1.930  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.582   6.131  -1.365  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.862   7.026  -3.127  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.396   6.302  -3.772  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.014   8.005  -3.000  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.142   8.634  -1.855  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.670   9.945  -3.918  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.419   9.709  -3.523  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       7.934   9.356  -5.935  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       8.475   7.979  -5.245  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       6.858   8.258  -5.542  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.442   8.625  -0.791  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.442   9.606  -1.167  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.588   9.542  -0.151  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.745   9.758  -0.511  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.726  10.980  -1.300  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.993  11.648  -2.660  1.00  0.00           C  
ATOM    305  CG2 ILE A  19       9.979  11.973  -0.155  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.769  12.439  -3.128  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.555   8.976  -0.458  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.839   9.281  -2.134  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.654  10.782  -1.270  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.849  12.316  -2.584  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.205  10.893  -3.416  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      11.024  12.285  -0.149  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.351  12.855  -0.294  1.00  0.00           H  
ATOM    314 HG23 ILE A  19       9.729  11.514   0.796  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.958  12.859  -4.114  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       7.901  11.780  -3.171  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.548  13.245  -2.432  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.271   9.185   1.101  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.224   9.024   2.190  1.00  0.00           C  
ATOM    320  C   ARG A  20      12.953   7.665   2.173  1.00  0.00           C  
ATOM    321  O   ARG A  20      13.842   7.485   3.007  1.00  0.00           O  
ATOM    322  CB  ARG A  20      11.519   9.281   3.535  1.00  0.00           C  
ATOM    323  CG  ARG A  20      10.978  10.721   3.709  1.00  0.00           C  
ATOM    324  CD  ARG A  20       9.457  10.805   3.876  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.014  12.021   4.572  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       8.734  13.217   4.040  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.053  13.521   2.784  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.118  14.135   4.764  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.300   8.960   1.288  1.00  0.00           H  
ATOM    330  HA  ARG A  20      12.986   9.788   2.070  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      10.718   8.556   3.667  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.246   9.106   4.331  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      11.432  11.133   4.608  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.259  11.342   2.864  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       8.959  10.759   2.910  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.151   9.959   4.486  1.00  0.00           H  
ATOM    337  HE  ARG A  20       8.716  11.850   5.534  1.00  0.00           H  
ATOM    338 HH11 ARG A  20       9.546  12.888   2.178  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       8.778  14.440   2.431  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       7.715  13.940   5.683  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       7.924  15.071   4.409  1.00  0.00           H  
ATOM    342  N   SER A  21      12.626   6.739   1.258  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.275   5.448   0.992  1.00  0.00           C  
ATOM    344  C   SER A  21      12.332   4.609   0.123  1.00  0.00           C  
ATOM    345  O   SER A  21      11.497   3.886   0.675  1.00  0.00           O  
ATOM    346  CB  SER A  21      13.668   4.712   2.290  1.00  0.00           C  
ATOM    347  OG  SER A  21      13.963   3.337   2.113  1.00  0.00           O  
ATOM    348  H   SER A  21      11.913   6.961   0.574  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.189   5.632   0.426  1.00  0.00           H  
ATOM    350  HB2 SER A  21      14.555   5.184   2.702  1.00  0.00           H  
ATOM    351  HB3 SER A  21      12.856   4.801   3.006  1.00  0.00           H  
ATOM    352  HG  SER A  21      13.179   2.932   1.704  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.457   4.702  -1.201  1.00  0.00           N  
ATOM    354  CA  ALA A  22      11.879   3.800  -2.191  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.498   4.103  -3.553  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.093   5.168  -3.747  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.345   3.931  -2.284  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.094   5.397  -1.581  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.152   2.787  -1.914  1.00  0.00           H  
ATOM    360  HB1 ALA A  22       9.951   3.175  -2.967  1.00  0.00           H  
ATOM    361  HB2 ALA A  22       9.878   3.750  -1.321  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.064   4.919  -2.660  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.314   3.193  -4.513  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.733   3.377  -5.904  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.649   2.887  -6.861  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.531   2.603  -6.421  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.112   2.724  -6.130  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.050   3.634  -6.933  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.704   4.755  -6.117  1.00  0.00           C  
ATOM    370  CE  LYS A  23      16.842   4.235  -5.231  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      17.864   5.281  -4.997  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.793   2.354  -4.277  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.810   4.445  -6.083  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.582   2.492  -5.181  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.991   1.782  -6.660  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.837   3.024  -7.377  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.489   4.094  -7.745  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.112   5.466  -6.833  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      14.960   5.265  -5.503  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      16.428   3.881  -4.285  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      17.310   3.391  -5.739  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      18.670   4.927  -4.496  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      18.198   5.667  -5.880  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      17.502   6.066  -4.459  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.921   2.857  -8.166  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.954   2.331  -9.124  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.890   0.811  -9.009  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.830   0.222  -9.222  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.319   2.703 -10.563  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.877   3.008  -8.465  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.975   2.763  -8.888  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      11.459   3.777 -10.656  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      12.222   2.185 -10.876  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      10.506   2.397 -11.225  1.00  0.00           H  
ATOM    395  N   GLU A  25      12.002   0.167  -8.644  1.00  0.00           N  
ATOM    396  CA  GLU A  25      12.084  -1.292  -8.528  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.523  -1.814  -7.220  1.00  0.00           C  
ATOM    398  O   GLU A  25      11.878  -2.906  -6.761  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.490  -1.847  -8.766  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.559  -1.036  -8.073  1.00  0.00           C  
ATOM    401  CD  GLU A  25      14.760  -1.399  -6.599  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      14.067  -0.878  -5.705  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      15.677  -2.217  -6.328  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.860   0.697  -8.548  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.542  -1.695  -9.317  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.544  -2.886  -8.441  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.694  -1.829  -9.832  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      15.476  -1.193  -8.625  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.264  -0.011  -8.194  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.477  -1.164  -6.730  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.137  -1.354  -5.343  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.758  -1.981  -5.233  1.00  0.00           C  
ATOM    413  O   ASP A  26       7.973  -1.966  -6.189  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.282  -0.043  -4.572  1.00  0.00           C  
ATOM    415  CG  ASP A  26      10.689  -0.245  -3.116  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.719  -1.393  -2.612  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      11.006   0.787  -2.489  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.157  -0.330  -7.204  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.892  -2.032  -4.961  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.054   0.554  -5.058  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.349   0.514  -4.603  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.446  -2.552  -4.075  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.252  -3.366  -3.882  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.576  -2.881  -2.615  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.266  -2.659  -1.625  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.636  -4.847  -3.784  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.257  -5.478  -5.045  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.619  -6.147  -4.810  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.702  -5.117  -4.480  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      12.050  -5.710  -4.513  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.059  -2.433  -3.267  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.564  -3.233  -4.705  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.340  -4.942  -2.962  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.726  -5.402  -3.553  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       7.585  -6.259  -5.398  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.356  -4.737  -5.836  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       9.539  -6.872  -3.996  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       9.900  -6.679  -5.721  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      10.664  -4.306  -5.210  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.519  -4.704  -3.486  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      12.243  -6.112  -5.422  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      12.742  -4.989  -4.335  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.149  -6.465  -3.833  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.270  -2.609  -2.665  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.510  -2.081  -1.539  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.034  -2.486  -1.707  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.588  -2.737  -2.829  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.652  -0.538  -1.444  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.044   0.093  -1.723  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.245  -0.145  -0.014  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.940   1.583  -2.043  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.726  -2.724  -3.510  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.887  -2.541  -0.628  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.953  -0.109  -2.168  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.714  -0.055  -0.872  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.504  -0.346  -2.600  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.174  -0.260   0.114  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.777  -0.749   0.724  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.471   0.890   0.197  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       6.931   1.978  -2.260  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.294   1.716  -2.907  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.518   2.114  -1.200  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.272  -2.505  -0.607  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.829  -2.765  -0.526  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.239  -1.948   0.633  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.943  -1.755   1.624  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.568  -4.276  -0.316  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.879  -4.600   0.104  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.863  -5.045  -1.605  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.691  -2.149   0.244  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.383  -2.448  -1.461  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.247  -4.641   0.455  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.590  -4.212  -0.625  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.007  -5.673   0.199  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.088  -4.187   1.091  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.430  -4.527  -2.454  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       1.940  -5.131  -1.745  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.431  -6.041  -1.564  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.043  -1.542   0.554  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.788  -0.855   1.620  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.850  -1.749   2.231  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.506  -2.462   1.469  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.549   0.387   1.108  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.233   0.990  -0.263  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.263   2.072  -0.583  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.844   1.602  -0.273  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.566  -1.765  -0.284  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.110  -0.589   2.421  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.610   0.173   1.102  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.442   1.147   1.861  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.300   0.228  -1.034  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -4.243   1.619  -0.706  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.339   2.786   0.234  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -2.999   2.592  -1.501  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.084   0.822  -0.299  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -0.703   2.273  -1.116  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.729   2.162   0.644  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.144  -1.598   3.530  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.224  -2.328   4.193  1.00  0.00           C  
ATOM    500  C   ILE A  31      -5.041  -1.406   5.109  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.700  -0.247   5.293  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.674  -3.613   4.854  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.309  -3.328   6.313  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.514  -4.299   4.096  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.777  -4.511   7.091  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.621  -0.977   4.144  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.950  -2.654   3.476  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.487  -4.321   4.843  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.636  -2.494   6.349  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -4.176  -3.004   6.851  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.749  -4.387   3.041  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -1.586  -3.739   4.206  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.361  -5.311   4.472  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -3.539  -5.291   7.095  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -1.873  -4.876   6.618  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.554  -4.165   8.101  1.00  0.00           H  
ATOM    517  N   GLN A  32      -6.100  -1.932   5.719  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.914  -1.355   6.789  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.155   0.151   6.620  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.842   0.557   5.694  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.330  -1.704   8.165  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.152  -3.210   8.403  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.133  -3.763   9.417  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -6.936  -3.652  10.623  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.200  -4.372   8.946  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.314  -2.895   5.484  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.871  -1.853   6.726  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.361  -1.218   8.234  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.965  -1.281   8.946  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.253  -3.773   7.480  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.137  -3.378   8.748  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.323  -4.428   7.924  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.905  -4.786   9.533  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.617   0.999   7.505  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.698   2.452   7.359  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.717   2.955   6.319  1.00  0.00           C  
ATOM    537  O   ASN A  33      -6.033   3.928   5.642  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.399   3.164   8.681  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.457   2.913   9.738  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.575   3.424   9.662  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.141   2.086  10.717  1.00  0.00           N  
ATOM    542  H   ASN A  33      -6.086   0.610   8.269  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.686   2.744   7.001  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.414   2.884   9.042  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.365   4.228   8.491  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.213   1.675  10.799  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -7.808   1.883  11.448  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.553   2.309   6.192  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.557   2.483   5.137  1.00  0.00           C  
ATOM    550  C   GLY A  34      -4.153   2.535   3.740  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.519   3.078   2.840  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.463   1.409   6.644  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.925   3.351   5.283  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.902   1.622   5.174  1.00  0.00           H  
ATOM    555  N   VAL A  35      -5.382   2.052   3.536  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -6.094   2.256   2.288  1.00  0.00           C  
ATOM    557  C   VAL A  35      -6.087   3.737   1.847  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.111   3.984   0.641  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.529   1.714   2.388  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.666   0.215   2.704  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -8.434   2.519   3.330  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.862   1.563   4.285  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.565   1.677   1.522  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.919   1.848   1.393  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.778  -0.171   3.198  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -8.530   0.009   3.331  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -7.830  -0.333   1.779  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.579   3.522   2.936  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -9.407   2.033   3.400  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -7.997   2.579   4.321  1.00  0.00           H  
ATOM    571  N   PHE A  36      -6.003   4.701   2.785  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.881   6.136   2.547  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.718   6.524   1.616  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.798   7.599   1.022  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.765   6.873   3.896  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -7.086   7.238   4.571  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -8.046   6.264   4.914  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -7.377   8.590   4.833  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -9.261   6.641   5.519  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -8.608   8.972   5.394  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -9.548   7.995   5.753  1.00  0.00           C  
ATOM    582  H   PHE A  36      -6.035   4.460   3.771  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.796   6.486   2.074  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -5.145   6.295   4.578  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.216   7.800   3.724  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.880   5.224   4.691  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -6.667   9.355   4.555  1.00  0.00           H  
ATOM    588  HE1 PHE A  36     -10.007   5.902   5.763  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -8.840  10.021   5.529  1.00  0.00           H  
ATOM    590  HZ  PHE A  36     -10.499   8.290   6.179  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.682   5.693   1.422  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.630   6.027   0.458  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.103   5.935  -1.002  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.436   6.483  -1.885  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.377   5.164   0.615  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.524   5.378   1.824  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.614   4.688   2.979  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.528   6.368   2.032  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.315   5.169   3.877  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.010   6.244   3.365  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.087   7.398   1.250  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       1.960   7.127   3.902  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       1.997   8.321   1.797  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.448   8.178   3.119  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.629   4.822   1.939  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.336   7.051   0.660  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.669   4.125   0.569  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.743   5.367  -0.247  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.344   3.914   3.200  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.281   4.865   4.840  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.735   7.523   0.241  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.331   7.012   4.904  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.288   9.180   1.217  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.142   8.878   3.561  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.213   5.257  -1.308  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.758   5.186  -2.665  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.605   6.400  -2.985  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.608   6.261  -3.682  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.569   3.894  -2.827  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.790   4.891  -0.556  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.968   5.238  -3.402  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -4.971   3.028  -2.561  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -6.450   3.937  -2.186  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -5.896   3.790  -3.862  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.177   7.566  -2.515  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.886   8.828  -2.525  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.016   9.836  -1.775  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.330  10.340  -0.696  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.350   8.685  -2.083  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.713   8.004  -0.748  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -9.222   8.162  -0.579  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -7.510   6.491  -0.602  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.312   7.567  -1.988  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -5.935   9.176  -3.555  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.752   9.695  -2.077  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.866   8.148  -2.876  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -7.159   8.475   0.054  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -9.523   9.188  -0.784  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -9.722   7.495  -1.296  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -9.495   7.911   0.438  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -7.996   6.125   0.301  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -7.920   5.963  -1.460  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -6.455   6.284  -0.498  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.850  10.047  -2.378  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.734  10.895  -1.978  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.339  11.862  -3.094  1.00  0.00           C  
ATOM    647  O   GLU A  40      -2.838  11.802  -4.218  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.536  10.001  -1.623  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.724   9.391  -0.249  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.539  10.384   0.905  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -1.028  11.520   0.692  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -1.986  10.080   2.022  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.726   9.505  -3.206  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.026  11.487  -1.110  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.448   9.198  -2.355  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.601  10.560  -1.610  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.720   8.948  -0.218  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -0.999   8.598  -0.151  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.401  12.750  -2.782  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.047  13.915  -3.572  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.457  13.951  -3.812  1.00  0.00           C  
ATOM    662  O   GLU A  41       1.157  14.878  -3.394  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.656  15.175  -2.925  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.452  15.266  -1.394  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -2.100  16.487  -0.749  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -3.224  16.885  -1.142  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.532  17.031   0.226  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.997  12.706  -1.857  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.473  13.800  -4.561  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -1.246  16.062  -3.410  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -2.727  15.142  -3.118  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.893  14.393  -0.912  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.386  15.263  -1.173  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.951  12.895  -4.463  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.359  12.650  -4.742  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.455  11.721  -5.965  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.648  11.832  -6.888  1.00  0.00           O  
ATOM    678  CB  LEU A  42       3.003  12.067  -3.471  1.00  0.00           C  
ATOM    679  CG  LEU A  42       4.269  12.768  -2.939  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       5.399  12.918  -3.952  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       3.958  14.127  -2.327  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.325  12.131  -4.698  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.830  13.601  -4.986  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.240  12.116  -2.690  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.236  11.013  -3.622  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.681  12.157  -2.139  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       5.088  13.529  -4.800  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       6.234  13.418  -3.459  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       5.719  11.941  -4.300  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       3.135  14.022  -1.620  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.833  14.490  -1.797  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       3.691  14.841  -3.107  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.453  10.837  -6.001  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.754   9.880  -7.053  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.451   8.668  -6.415  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.023   8.786  -5.331  1.00  0.00           O  
ATOM    697  CB  GLU A  43       4.666  10.540  -8.112  1.00  0.00           C  
ATOM    698  CG  GLU A  43       5.883  11.312  -7.557  1.00  0.00           C  
ATOM    699  CD  GLU A  43       7.234  10.774  -8.015  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       7.540   9.615  -7.665  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       8.050  11.555  -8.567  1.00  0.00           O  
ATOM    702  H   GLU A  43       4.001  10.683  -5.164  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.822   9.557  -7.525  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       5.035   9.769  -8.777  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       4.063  11.229  -8.701  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       5.788  12.370  -7.812  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       5.886  11.228  -6.479  1.00  0.00           H  
ATOM    708  N   THR A  44       4.458   7.535  -7.108  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.254   6.318  -6.903  1.00  0.00           C  
ATOM    710  C   THR A  44       5.666   5.830  -8.282  1.00  0.00           C  
ATOM    711  O   THR A  44       4.805   5.685  -9.151  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.460   5.211  -6.206  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.279   4.089  -5.981  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.166   4.788  -6.910  1.00  0.00           C  
ATOM    715  H   THR A  44       3.909   7.552  -7.953  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.131   6.486  -6.277  1.00  0.00           H  
ATOM    717  HB  THR A  44       4.218   5.548  -5.226  1.00  0.00           H  
ATOM    718  HG1 THR A  44       4.700   3.392  -5.655  1.00  0.00           H  
ATOM    719 HG21 THR A  44       2.439   4.490  -6.165  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.719   5.617  -7.458  1.00  0.00           H  
ATOM    721 HG23 THR A  44       3.366   3.965  -7.600  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.945   5.522  -8.497  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.344   4.646  -9.564  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.310   3.149  -9.179  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.482   2.309 -10.061  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.739   5.145  -9.907  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.326   5.636  -8.586  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.096   6.022  -7.777  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.679   4.806 -10.405  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.316   4.346 -10.317  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.685   5.971 -10.612  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.851   4.830  -8.075  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.983   6.494  -8.733  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.144   5.518  -6.823  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       8.037   7.105  -7.664  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.058   2.789  -7.911  1.00  0.00           N  
ATOM    737  CA  ALA A  46       7.041   1.402  -7.444  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.730   0.726  -7.835  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.807   1.411  -8.296  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.158   1.395  -5.918  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.850   3.504  -7.229  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.870   0.860  -7.883  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       6.272   1.824  -5.463  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       7.238   0.377  -5.556  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       8.034   1.952  -5.610  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.595  -0.593  -7.644  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.270  -1.182  -7.738  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.608  -0.871  -6.415  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.207  -0.989  -5.345  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.250  -2.690  -8.000  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.421  -3.450  -7.381  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.129  -4.922  -7.109  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.984  -5.783  -8.376  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       6.249  -6.401  -8.828  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.275  -1.149  -7.123  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.707  -0.709  -8.537  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.334  -3.046  -7.545  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.200  -2.891  -9.070  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.284  -3.365  -8.024  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.628  -2.985  -6.429  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.912  -5.340  -6.481  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       4.201  -4.937  -6.541  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.277  -6.591  -8.185  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       4.573  -5.175  -9.183  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.127  -6.890  -9.712  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       6.984  -5.713  -8.965  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       6.603  -7.086  -8.168  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.359  -0.477  -6.484  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.515  -0.089  -5.421  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.209  -0.768  -5.763  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.206  -0.820  -6.927  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.435   1.435  -5.426  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       2.776   2.019  -4.947  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       0.971   2.027  -6.758  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.804  -0.313  -7.301  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.883  -0.458  -4.462  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.660   1.694  -4.744  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       2.631   3.043  -4.611  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       3.151   1.435  -4.104  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       3.506   1.976  -5.757  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       1.683   1.827  -7.556  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       0.002   1.597  -7.007  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       0.820   3.094  -6.651  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.367  -1.349  -4.738  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.551  -2.159  -4.764  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.180  -2.010  -3.368  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.521  -1.595  -2.413  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.138  -3.605  -5.072  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.516  -3.935  -6.439  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.359  -4.089  -7.554  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.868  -4.188  -6.611  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -0.860  -4.381  -8.834  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.358  -4.596  -7.869  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.515  -4.627  -8.998  1.00  0.00           C  
ATOM    795  OH  TYR A  49       1.028  -4.823 -10.246  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.007  -1.150  -3.822  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.238  -1.793  -5.522  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.440  -3.888  -4.300  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.034  -4.206  -4.953  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.418  -3.954  -7.444  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.585  -4.102  -5.802  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.527  -4.454  -9.681  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.389  -4.871  -7.980  1.00  0.00           H  
ATOM    804  HH  TYR A  49       1.791  -5.417 -10.293  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.458  -2.314  -3.208  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.264  -2.011  -2.024  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.154  -3.231  -1.752  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.615  -3.856  -2.701  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.127  -0.807  -2.398  1.00  0.00           C  
ATOM    810  H   ALA A  50      -3.985  -2.626  -4.016  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.661  -1.739  -1.137  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.992  -0.738  -1.741  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -4.537   0.102  -2.333  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.477  -0.913  -3.423  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.438  -3.562  -0.497  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.338  -4.637  -0.111  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.770  -4.153  -0.241  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.270  -3.341   0.538  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -5.984  -5.154   1.301  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.589  -5.803   1.359  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.028  -6.166   1.808  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.288  -6.851   0.281  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.093  -2.978   0.250  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.262  -5.460  -0.814  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -5.951  -4.317   2.009  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.834  -5.026   1.263  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.486  -6.261   2.343  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -6.925  -6.238   2.886  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -8.037  -5.833   1.601  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -6.896  -7.143   1.348  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.413  -7.416   0.593  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -5.124  -7.533   0.155  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -4.078  -6.359  -0.670  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.447  -4.744  -1.219  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.839  -4.515  -1.514  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.732  -4.838  -0.332  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.504  -3.971   0.051  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.188  -5.261  -2.805  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.470  -4.689  -3.404  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -11.539  -4.905  -4.917  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.073  -6.285  -5.294  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -12.378  -6.335  -6.736  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.929  -5.353  -1.849  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.947  -3.449  -1.675  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.375  -5.111  -3.517  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.300  -6.332  -2.622  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.320  -5.144  -2.901  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.503  -3.612  -3.231  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.200  -4.143  -5.319  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -10.558  -4.760  -5.368  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.342  -7.054  -5.036  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -12.992  -6.465  -4.731  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -13.016  -7.091  -6.953  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -12.890  -5.496  -7.008  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -11.558  -6.396  -7.329  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.621  -6.025   0.273  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.428  -6.376   1.453  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.343  -5.281   2.511  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.380  -4.844   2.998  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.017  -7.711   2.092  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -11.820  -8.894   1.559  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -13.057  -8.930   1.712  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -11.186  -9.818   0.988  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.014  -6.705  -0.155  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.474  -6.448   1.149  1.00  0.00           H  
ATOM    866  HB2 ASP A  53      -9.948  -7.870   1.954  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -11.200  -7.666   3.167  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.141  -4.803   2.844  1.00  0.00           N  
ATOM    869  CA  ASP A  54      -9.961  -3.718   3.793  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.604  -2.423   3.324  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.328  -1.819   4.102  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.479  -3.487   4.086  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -8.012  -4.334   5.260  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.718  -4.375   6.288  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.892  -4.877   5.205  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.293  -5.214   2.488  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.465  -4.000   4.718  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -7.877  -3.691   3.202  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.335  -2.440   4.353  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.377  -1.982   2.083  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.996  -0.779   1.520  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.522  -0.836   1.668  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.160   0.115   2.122  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.566  -0.651   0.044  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.652   0.725  -0.602  1.00  0.00           C  
ATOM    886  CD1 PHE A  55     -10.166   1.863   0.060  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.131   0.871  -1.913  1.00  0.00           C  
ATOM    888  CE1 PHE A  55     -10.068   3.103  -0.593  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.144   2.132  -2.530  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.584   3.247  -1.887  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.724  -2.493   1.501  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.634   0.072   2.092  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.523  -0.958  -0.039  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.153  -1.357  -0.546  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.906   1.798   1.096  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.488   0.017  -2.460  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.686   3.969  -0.072  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.571   2.236  -3.515  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.587   4.217  -2.364  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.107  -1.988   1.351  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.529  -2.276   1.466  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.972  -2.318   2.920  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.117  -1.979   3.225  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.807  -3.642   0.830  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.541  -3.670  -0.683  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.623  -5.117  -1.180  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.612  -2.849  -1.412  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.496  -2.738   1.040  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.098  -1.497   0.963  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.187  -4.387   1.327  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.841  -3.917   1.018  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.545  -3.253  -0.900  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.515  -5.152  -2.264  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -13.820  -5.705  -0.736  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.581  -5.561  -0.909  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.523  -2.977  -2.492  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.598  -3.186  -1.106  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.529  -1.789  -1.167  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.092  -2.758   3.815  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.272  -2.728   5.252  1.00  0.00           C  
ATOM    921  C   ALA A  57     -13.955  -1.340   5.838  1.00  0.00           C  
ATOM    922  O   ALA A  57     -13.974  -1.184   7.067  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.407  -3.820   5.894  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.199  -3.112   3.482  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.314  -2.964   5.443  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -12.354  -3.554   5.832  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -13.677  -3.939   6.938  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.568  -4.770   5.386  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.651  -0.339   4.997  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.342   1.033   5.419  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.153   2.025   4.585  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.666   3.114   4.314  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.812   1.271   5.291  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -11.118   1.861   6.529  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -11.093   3.393   6.576  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -12.352   3.965   7.096  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -13.085   4.975   6.605  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -12.849   5.484   5.402  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -14.084   5.468   7.326  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.551  -0.574   4.004  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.642   1.162   6.459  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.321   0.329   5.089  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.578   1.877   4.418  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.553   1.452   7.441  1.00  0.00           H  
ATOM    945  HG3 ARG A  58     -10.080   1.537   6.498  1.00  0.00           H  
ATOM    946  HD2 ARG A  58     -10.294   3.697   7.255  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.819   3.767   5.589  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.638   3.586   7.998  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -12.448   4.841   4.729  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -13.532   6.123   4.999  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -14.334   5.107   8.246  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -14.620   6.260   6.988  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.409   1.713   4.262  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.336   2.650   3.634  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.771   3.353   2.401  1.00  0.00           C  
ATOM    956  O   GLY A  59     -15.672   4.585   2.369  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.762   0.806   4.530  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.235   2.110   3.339  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.611   3.412   4.363  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.417   2.576   1.380  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.055   3.021   0.055  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.782   2.149  -0.964  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.393   1.142  -0.595  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.549   2.857  -0.091  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.722   3.868   0.675  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.486   5.138   0.119  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.113   3.513   1.894  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.694   6.072   0.798  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.282   4.430   2.558  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.075   5.713   2.012  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.238   6.575   2.640  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.426   1.570   1.426  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.345   4.057  -0.104  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.263   1.848   0.204  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.326   2.940  -1.141  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.868   5.395  -0.858  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.252   2.520   2.304  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.546   7.045   0.359  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -10.791   4.150   3.471  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.181   7.425   2.189  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.713   2.512  -2.240  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.162   1.696  -3.349  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.944   1.407  -4.223  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.960   2.147  -4.187  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.248   2.484  -4.091  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.969   1.700  -5.020  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.229   3.358  -2.518  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.566   0.757  -2.974  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.951   2.900  -3.370  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -16.771   3.297  -4.633  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.518   1.073  -4.499  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.020   0.390  -5.084  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.908   0.022  -5.962  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.615   1.119  -6.994  1.00  0.00           C  
ATOM    995  O   GLU A  62     -12.642   1.035  -7.743  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.156  -1.309  -6.697  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.593  -2.475  -5.794  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.561  -3.846  -6.479  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.767  -4.057  -7.418  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -15.233  -4.779  -5.966  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.879  -0.149  -5.108  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.030  -0.090  -5.333  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.914  -1.153  -7.458  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.226  -1.577  -7.200  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -13.938  -2.513  -4.926  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.605  -2.293  -5.448  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.484   2.126  -7.089  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -14.346   3.239  -8.006  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.619   4.415  -7.338  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -13.199   5.336  -8.039  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -15.755   3.643  -8.480  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -15.795   4.207  -9.904  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -15.752   3.111 -10.978  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -14.734   2.389 -11.070  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -16.688   3.010 -11.801  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.195   2.218  -6.381  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.748   2.908  -8.852  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -16.418   2.778  -8.454  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -16.156   4.387  -7.789  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -16.719   4.774 -10.014  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.963   4.895 -10.050  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.451   4.404  -6.009  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.915   5.537  -5.256  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.408   5.620  -5.470  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.853   6.715  -5.598  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.145   5.379  -3.736  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.530   5.764  -3.203  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.559   5.238  -3.684  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -14.601   6.543  -2.223  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.672   3.580  -5.461  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -13.377   6.469  -5.589  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -12.903   4.363  -3.428  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.431   6.027  -3.230  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.724   4.470  -5.459  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.302   4.463  -5.156  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.532   4.901  -6.402  1.00  0.00           C  
ATOM   1037  O   SER A  65      -9.031   4.796  -7.526  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.862   3.075  -4.648  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.977   2.394  -5.505  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.218   3.594  -5.540  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -9.137   5.177  -4.346  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -8.400   3.208  -3.675  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.712   2.415  -4.501  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -8.529   2.022  -6.226  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.283   5.336  -6.213  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.410   5.685  -7.319  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.207   4.759  -7.393  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.155   5.164  -7.885  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.059   7.179  -7.170  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.992   7.565  -6.130  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.053   8.631  -6.696  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.006   9.058  -5.665  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -2.063  10.027  -6.256  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -6.973   5.493  -5.261  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -6.940   5.573  -8.260  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.751   7.529  -8.153  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.965   7.705  -6.865  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.503   7.983  -5.269  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.412   6.702  -5.807  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.551   8.207  -7.569  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -4.644   9.499  -6.998  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.500   9.519  -4.804  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.452   8.180  -5.320  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -1.253  10.103  -5.637  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -1.735   9.698  -7.159  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -2.494  10.943  -6.301  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.386   3.475  -7.087  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.399   2.399  -7.240  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.186   1.119  -7.580  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.420   1.139  -7.574  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.503   2.286  -5.977  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.992   3.643  -5.481  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.141   1.470  -4.854  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.291   3.184  -6.723  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.726   2.597  -8.076  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.593   1.760  -6.237  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.324   3.515  -4.633  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -2.444   4.118  -6.293  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -3.820   4.287  -5.209  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -3.635   1.651  -3.914  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -5.198   1.699  -4.749  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.027   0.411  -5.085  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.522   0.023  -7.948  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.172  -1.260  -8.160  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.521  -1.920  -6.819  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.680  -2.031  -5.919  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.185  -2.045  -9.022  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.826  -1.425  -8.720  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.128  -0.005  -8.336  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.101  -1.122  -8.716  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.191  -3.106  -8.790  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.422  -1.859 -10.069  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.397  -1.880  -7.842  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.148  -1.458  -9.571  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.467   0.265  -7.523  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -2.971   0.645  -9.184  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.782  -2.333  -6.698  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.393  -2.939  -5.527  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.355  -4.451  -5.719  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.184  -5.031  -6.420  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.837  -2.412  -5.350  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.056  -0.912  -5.125  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.553  -0.619  -5.283  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.632  -0.530  -3.703  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.333  -2.372  -7.552  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.783  -2.737  -4.649  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.419  -2.724  -6.218  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.268  -2.869  -4.476  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.492  -0.332  -5.854  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -10.752   0.433  -5.086  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -10.872  -0.837  -6.305  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.143  -1.227  -4.596  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -9.222  -1.075  -2.965  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -7.589  -0.776  -3.567  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.758   0.537  -3.546  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.359  -5.071  -5.102  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.044  -6.485  -5.169  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.672  -7.186  -3.956  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.192  -6.533  -3.045  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.506  -6.656  -5.262  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.748  -6.431  -3.929  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -3.955  -5.787  -6.408  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.269  -6.835  -3.968  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -5.848  -4.552  -4.396  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.493  -6.897  -6.076  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.329  -7.680  -5.549  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.819  -5.384  -3.638  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.201  -7.055  -3.156  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -2.931  -6.088  -6.632  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -4.544  -5.941  -7.311  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -3.985  -4.726  -6.147  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.191  -7.890  -4.205  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -1.718  -6.287  -4.726  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -1.818  -6.647  -2.993  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.630  -8.516  -3.921  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.033  -9.267  -2.738  1.00  0.00           C  
ATOM   1137  C   THR A  71      -5.812  -9.604  -1.880  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.666  -9.496  -2.321  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.807 -10.530  -3.143  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -7.207 -11.186  -4.248  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -9.243 -10.154  -3.516  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.174  -9.054  -4.645  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -7.698  -8.648  -2.132  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -7.816 -11.207  -2.289  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.554 -12.111  -4.285  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.747  -9.739  -2.643  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.251  -9.407  -4.310  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.791 -11.036  -3.844  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.050 -10.083  -0.659  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.009 -10.507   0.266  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.051 -11.511  -0.377  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -2.845 -11.369  -0.224  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.648 -11.079   1.534  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.239 -10.051   2.487  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.397  -9.116   3.120  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.611 -10.076   2.806  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -5.901  -8.262   4.117  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.127  -9.219   3.796  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.270  -8.312   4.463  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.780  -7.473   5.403  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.014 -10.125  -0.349  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.413  -9.638   0.539  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -6.409 -11.810   1.253  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -4.879 -11.625   2.077  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.355  -9.038   2.841  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.269 -10.770   2.300  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.240  -7.553   4.596  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.179  -9.240   4.048  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -7.326  -6.607   5.438  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.547 -12.500  -1.122  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.685 -13.499  -1.742  1.00  0.00           C  
ATOM   1172  C   SER A  73      -2.742 -12.906  -2.802  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.667 -13.462  -3.030  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.550 -14.585  -2.374  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.738 -14.850  -1.632  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.544 -12.637  -1.211  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.073 -13.956  -0.967  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.843 -14.242  -3.363  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -3.952 -15.487  -2.484  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.515 -15.318  -0.802  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.130 -11.803  -3.450  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.289 -11.105  -4.419  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.184 -10.334  -3.688  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.049 -10.309  -4.152  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.151 -10.222  -5.333  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.107 -11.063  -6.204  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.269 -10.559  -7.640  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -5.208  -9.776  -7.942  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -3.556 -11.068  -8.533  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -3.965 -11.315  -3.150  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -1.796 -11.819  -5.070  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -3.743  -9.553  -4.717  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -2.500  -9.625  -5.971  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -3.747 -12.093  -6.253  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.084 -11.092  -5.724  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.473  -9.784  -2.503  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.456  -9.172  -1.653  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.596 -10.199  -1.256  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.784  -9.882  -1.276  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.115  -8.531  -0.426  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.260  -8.276   0.811  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.999  -7.647   0.724  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.769  -8.612   2.081  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.701  -7.292   1.888  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.053  -8.282   3.244  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.171  -7.605   3.150  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.420  -9.848  -2.158  1.00  0.00           H  
ATOM   1208  HA  PHE A  75       0.033  -8.388  -2.231  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.544  -7.587  -0.751  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -1.950  -9.148  -0.118  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.437  -7.418  -0.234  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.721  -9.115   2.177  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.636  -6.756   1.809  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.455  -8.523   4.216  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.697  -7.329   4.049  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.177 -11.422  -0.914  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.103 -12.467  -0.497  1.00  0.00           C  
ATOM   1218  C   ILE A  76       2.134 -12.713  -1.590  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.314 -12.720  -1.268  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.352 -13.751  -0.066  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.584 -13.530   1.144  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.342 -14.876   0.274  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.009 -12.690   2.292  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.816 -11.605  -0.915  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.670 -12.084   0.354  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.268 -14.103  -0.896  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.484 -13.039   0.798  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.890 -14.500   1.540  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       2.047 -14.542   1.036  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       0.810 -15.759   0.631  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.909 -15.168  -0.611  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       0.151 -11.661   1.970  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -0.722 -12.676   3.117  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       0.933 -13.115   2.634  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.723 -12.842  -2.855  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.633 -13.056  -3.983  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.741 -12.013  -4.054  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.872 -12.339  -4.418  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.834 -13.053  -5.287  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       2.690 -12.721  -6.511  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.830 -11.537  -6.876  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       3.171 -13.661  -7.188  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.739 -12.736  -3.061  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       3.110 -14.029  -3.875  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       1.392 -14.037  -5.395  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       1.027 -12.325  -5.231  1.00  0.00           H  
ATOM   1247  N   LEU A  78       3.427 -10.764  -3.706  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       4.406  -9.696  -3.757  1.00  0.00           C  
ATOM   1249  C   LEU A  78       5.481  -9.881  -2.693  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.588  -9.389  -2.901  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.734  -8.328  -3.572  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.752  -7.979  -4.699  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       2.012  -6.692  -4.346  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       3.496  -7.802  -6.022  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.494 -10.570  -3.367  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.888  -9.750  -4.733  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       3.214  -8.314  -2.614  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.507  -7.559  -3.534  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       2.014  -8.769  -4.813  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       1.315  -6.442  -5.144  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       1.429  -6.876  -3.449  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       2.708  -5.870  -4.179  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       2.827  -7.359  -6.760  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       4.376  -7.186  -5.869  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       3.810  -8.780  -6.386  1.00  0.00           H  
ATOM   1266  N   LEU A  79       5.164 -10.552  -1.582  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.079 -10.841  -0.493  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.992 -11.984  -0.924  1.00  0.00           C  
ATOM   1269  O   LEU A  79       8.007 -11.740  -1.570  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.319 -11.143   0.816  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.391 -10.016   1.298  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.772 -10.425   2.637  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       5.158  -8.701   1.440  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.250 -10.992  -1.553  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.698  -9.964  -0.320  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.713 -12.039   0.697  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       6.061 -11.343   1.590  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.583  -9.874   0.583  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       3.206 -11.348   2.498  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       4.553 -10.578   3.384  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       3.088  -9.641   2.961  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       5.322  -8.287   0.449  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       4.584  -7.981   2.019  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       6.129  -8.876   1.899  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.649 -13.221  -0.554  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       7.355 -14.468  -0.832  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.880 -14.250  -0.913  1.00  0.00           C  
ATOM   1288  O   GLU A  80       9.471 -14.425  -1.982  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.767 -15.123  -2.104  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.259 -15.403  -2.018  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.909 -16.423  -0.933  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       5.076 -17.633  -1.200  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       4.461 -16.012   0.167  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.748 -13.319  -0.102  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       7.165 -15.146   0.002  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       6.936 -14.460  -2.954  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       7.285 -16.062  -2.296  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.754 -14.473  -1.816  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.883 -15.747  -2.986  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.520 -13.875   0.203  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.957 -13.582   0.304  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.246 -12.080   0.428  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.309 -11.662   0.895  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.993 -13.774   1.062  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      11.363 -14.090   1.179  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      11.476 -13.959  -0.580  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.287 -11.226   0.079  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.448  -9.782  -0.028  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.764  -9.125   1.150  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.929  -8.238   1.056  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.043  -9.225  -1.389  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      10.987  -9.695  -2.506  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      12.301  -8.891  -2.514  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      13.059  -8.862  -1.513  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.595  -8.253  -3.552  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.391 -11.608  -0.181  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.493  -9.554   0.068  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       8.997  -9.458  -1.569  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.129  -8.148  -1.361  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      11.205 -10.759  -2.407  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      10.484  -9.548  -3.463  1.00  0.00           H  
ATOM   1322  N   GLU A  83      10.161  -9.570   2.327  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.607  -9.110   3.578  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.176  -7.771   4.046  1.00  0.00           C  
ATOM   1325  O   GLU A  83      10.815  -7.679   5.097  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.722 -10.240   4.617  1.00  0.00           C  
ATOM   1327  CG  GLU A  83      11.124 -10.879   4.559  1.00  0.00           C  
ATOM   1328  CD  GLU A  83      11.573 -11.431   5.910  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83      10.880 -12.300   6.482  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83      12.600 -10.944   6.435  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.769 -10.377   2.337  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.582  -8.884   3.343  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83       9.518  -9.845   5.614  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       8.982 -11.010   4.393  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83      11.125 -11.647   3.776  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83      11.855 -10.131   4.250  1.00  0.00           H  
ATOM   1337  N   LYS A  84       9.942  -6.710   3.271  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.355  -5.354   3.629  1.00  0.00           C  
ATOM   1339  C   LYS A  84       9.269  -4.331   3.292  1.00  0.00           C  
ATOM   1340  O   LYS A  84       9.608  -3.193   2.968  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      11.647  -5.063   2.830  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.894  -5.829   3.296  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.534  -6.745   2.237  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      12.804  -8.083   2.089  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.531  -9.041   1.210  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.422  -6.872   2.408  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.538  -5.269   4.700  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.452  -5.263   1.774  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      11.887  -4.007   2.926  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      13.637  -5.088   3.588  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.656  -6.402   4.186  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.564  -6.232   1.276  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.554  -6.946   2.550  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.670  -8.521   3.082  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.800  -7.885   1.702  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      13.537  -8.756   0.226  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      14.477  -9.225   1.526  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      13.092  -9.960   1.213  1.00  0.00           H  
ATOM   1359  N   PHE A  85       7.995  -4.691   3.466  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       6.836  -3.849   3.108  1.00  0.00           C  
ATOM   1361  C   PHE A  85       5.483  -4.482   3.431  1.00  0.00           C  
ATOM   1362  O   PHE A  85       4.519  -4.407   2.675  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       6.891  -3.391   1.635  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.047  -4.524   0.639  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.333  -4.963   0.292  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       5.926  -5.120   0.030  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.502  -5.983  -0.641  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       6.094  -6.174  -0.884  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.386  -6.624  -1.198  1.00  0.00           C  
ATOM   1370  H   PHE A  85       7.858  -5.659   3.710  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       6.886  -2.993   3.766  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       5.990  -2.826   1.401  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       7.712  -2.688   1.493  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       9.213  -4.534   0.728  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       4.936  -4.769   0.265  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.504  -6.267  -0.902  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       5.233  -6.652  -1.330  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       7.537  -7.435  -1.890  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.417  -5.138   4.576  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.224  -5.819   5.051  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.297  -4.762   5.686  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.737  -3.648   5.985  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.742  -6.882   6.040  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       5.398  -8.124   5.405  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.678  -7.492   6.933  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.561  -7.937   4.454  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.191  -5.025   5.207  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       3.710  -6.291   4.214  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.444  -6.374   6.690  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       5.794  -8.737   6.215  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       4.629  -8.693   4.878  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       4.129  -8.289   7.517  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.307  -6.736   7.617  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       2.888  -7.893   6.302  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       6.795  -8.935   4.097  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       6.286  -7.335   3.594  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       7.415  -7.507   4.976  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.060  -5.115   6.043  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.449  -4.584   7.253  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.365  -5.506   7.773  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.129  -6.564   7.144  1.00  0.00           O  
ATOM   1402  H   GLY A  87       1.658  -6.011   5.795  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.223  -4.564   8.017  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.057  -3.581   7.091  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -13.068  -3.424   9.361  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.168  -2.489   9.047  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.689  -1.359   8.148  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.227  -1.188   7.057  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.896  -1.968  10.286  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.934  -2.990  10.752  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.113  -2.349  11.964  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.088  -1.244  10.899  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.600  -3.809   8.566  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.900  -3.038   8.455  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.195  -1.761  11.093  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.410  -1.044  10.022  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.500  -3.338   9.889  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.420  -3.848  11.185  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.975  -0.912  11.435  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.499  -0.370  10.623  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.399  -1.770   9.998  1.00  0.00           H  
ATOM     18  N   ALA A   2     -12.679  -0.592   8.550  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.880   0.207   7.635  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.416  -0.085   7.953  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.069  -0.401   9.095  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -12.230   1.694   7.755  1.00  0.00           C  
ATOM     23  H   ALA A   2     -12.283  -0.660   9.484  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -12.081  -0.107   6.608  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -13.292   1.842   7.553  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -12.000   2.058   8.754  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -11.655   2.262   7.024  1.00  0.00           H  
ATOM     28  N   LEU A   3      -9.572  -0.024   6.931  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -8.181  -0.446   6.953  1.00  0.00           C  
ATOM     30  C   LEU A   3      -7.393   0.830   6.738  1.00  0.00           C  
ATOM     31  O   LEU A   3      -6.978   1.138   5.621  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -7.931  -1.544   5.895  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -8.740  -2.824   6.201  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -8.861  -3.731   4.976  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -8.126  -3.618   7.363  1.00  0.00           C  
ATOM     36  H   LEU A   3      -9.929   0.303   6.034  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -7.921  -0.836   7.938  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -8.214  -1.145   4.915  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.865  -1.797   5.862  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -9.760  -2.557   6.476  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -9.152  -3.140   4.105  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -7.921  -4.243   4.784  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -9.651  -4.458   5.149  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -7.060  -3.781   7.193  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -8.242  -3.063   8.295  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -8.608  -4.587   7.476  1.00  0.00           H  
ATOM     47  N   VAL A   4      -7.298   1.597   7.822  1.00  0.00           N  
ATOM     48  CA  VAL A   4      -6.686   2.913   7.896  1.00  0.00           C  
ATOM     49  C   VAL A   4      -5.395   2.773   8.703  1.00  0.00           C  
ATOM     50  O   VAL A   4      -5.184   3.423   9.726  1.00  0.00           O  
ATOM     51  CB  VAL A   4      -7.696   3.932   8.464  1.00  0.00           C  
ATOM     52  CG1 VAL A   4      -7.118   5.354   8.574  1.00  0.00           C  
ATOM     53  CG2 VAL A   4      -8.978   3.984   7.610  1.00  0.00           C  
ATOM     54  H   VAL A   4      -7.685   1.242   8.684  1.00  0.00           H  
ATOM     55  HA  VAL A   4      -6.409   3.212   6.895  1.00  0.00           H  
ATOM     56  HB  VAL A   4      -7.970   3.598   9.464  1.00  0.00           H  
ATOM     57 HG11 VAL A   4      -7.494   5.996   7.781  1.00  0.00           H  
ATOM     58 HG12 VAL A   4      -7.411   5.778   9.534  1.00  0.00           H  
ATOM     59 HG13 VAL A   4      -6.022   5.329   8.534  1.00  0.00           H  
ATOM     60 HG21 VAL A   4      -9.499   3.030   7.658  1.00  0.00           H  
ATOM     61 HG22 VAL A   4      -9.645   4.757   7.995  1.00  0.00           H  
ATOM     62 HG23 VAL A   4      -8.732   4.203   6.572  1.00  0.00           H  
ATOM     63  N   LEU A   5      -4.556   1.839   8.277  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -3.229   1.633   8.805  1.00  0.00           C  
ATOM     65  C   LEU A   5      -2.524   0.649   7.898  1.00  0.00           C  
ATOM     66  O   LEU A   5      -3.131  -0.322   7.441  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -3.264   1.078  10.237  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.248  -0.104  10.451  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.658  -1.161  11.389  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.603   0.322  11.033  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.739   1.370   7.399  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.715   2.594   8.778  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.251   0.767  10.489  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -3.499   1.907  10.898  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.455  -0.586   9.498  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.294  -2.046  11.398  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.664  -1.445  11.049  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.584  -0.748  12.390  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -6.197  -0.558  11.271  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.452   0.930  11.924  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -6.158   0.908  10.313  1.00  0.00           H  
ATOM     82  N   VAL A   6      -1.232   0.857   7.675  1.00  0.00           N  
ATOM     83  CA  VAL A   6      -0.467  -0.044   6.829  1.00  0.00           C  
ATOM     84  C   VAL A   6       0.995  -0.080   7.286  1.00  0.00           C  
ATOM     85  O   VAL A   6       1.931  -0.009   6.494  1.00  0.00           O  
ATOM     86  CB  VAL A   6      -0.781   0.233   5.342  1.00  0.00           C  
ATOM     87  CG1 VAL A   6      -0.740   1.720   4.968  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.030  -0.643   4.390  1.00  0.00           C  
ATOM     89  H   VAL A   6      -0.765   1.655   8.093  1.00  0.00           H  
ATOM     90  HA  VAL A   6      -0.851  -1.038   7.004  1.00  0.00           H  
ATOM     91  HB  VAL A   6      -1.812  -0.079   5.184  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -1.680   2.191   5.255  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.067   2.216   5.491  1.00  0.00           H  
ATOM     94 HG13 VAL A   6      -0.610   1.842   3.897  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       1.064  -0.332   4.343  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -0.041  -1.691   4.683  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.372  -0.529   3.396  1.00  0.00           H  
ATOM     98  N   LYS A   7       1.223  -0.216   8.594  1.00  0.00           N  
ATOM     99  CA  LYS A   7       2.588  -0.276   9.113  1.00  0.00           C  
ATOM    100  C   LYS A   7       2.864  -1.586   9.838  1.00  0.00           C  
ATOM    101  O   LYS A   7       3.799  -1.644  10.640  1.00  0.00           O  
ATOM    102  CB  LYS A   7       2.792   0.925  10.064  1.00  0.00           C  
ATOM    103  CG  LYS A   7       1.800   1.003  11.241  1.00  0.00           C  
ATOM    104  CD  LYS A   7       2.500   1.422  12.541  1.00  0.00           C  
ATOM    105  CE  LYS A   7       1.489   1.903  13.590  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       1.951   1.641  14.970  1.00  0.00           N  
ATOM    107  H   LYS A   7       0.426  -0.382   9.191  1.00  0.00           H  
ATOM    108  HA  LYS A   7       3.297  -0.181   8.290  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       3.802   0.873  10.467  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.720   1.851   9.494  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       1.014   1.715  10.993  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       1.335   0.032  11.406  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.046   0.553  12.912  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       3.202   2.234  12.343  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       1.312   2.971  13.441  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       0.546   1.382  13.435  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       2.830   2.100  15.174  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       1.282   1.966  15.663  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       2.091   0.645  15.114  1.00  0.00           H  
ATOM    120  N   TYR A   8       2.289  -2.691   9.362  1.00  0.00           N  
ATOM    121  CA  TYR A   8       2.393  -3.972  10.058  1.00  0.00           C  
ATOM    122  C   TYR A   8       2.447  -5.118   9.049  1.00  0.00           C  
ATOM    123  O   TYR A   8       1.988  -6.228   9.329  1.00  0.00           O  
ATOM    124  CB  TYR A   8       1.137  -4.088  10.955  1.00  0.00           C  
ATOM    125  CG  TYR A   8       1.390  -4.402  12.413  1.00  0.00           C  
ATOM    126  CD1 TYR A   8       2.090  -5.562  12.789  1.00  0.00           C  
ATOM    127  CD2 TYR A   8       0.846  -3.562  13.402  1.00  0.00           C  
ATOM    128  CE1 TYR A   8       2.200  -5.903  14.148  1.00  0.00           C  
ATOM    129  CE2 TYR A   8       0.937  -3.907  14.759  1.00  0.00           C  
ATOM    130  CZ  TYR A   8       1.592  -5.099  15.135  1.00  0.00           C  
ATOM    131  OH  TYR A   8       1.634  -5.476  16.440  1.00  0.00           O  
ATOM    132  H   TYR A   8       1.552  -2.605   8.674  1.00  0.00           H  
ATOM    133  HA  TYR A   8       3.297  -4.012  10.668  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       0.566  -3.159  10.918  1.00  0.00           H  
ATOM    135  HB3 TYR A   8       0.462  -4.849  10.556  1.00  0.00           H  
ATOM    136  HD1 TYR A   8       2.495  -6.228  12.039  1.00  0.00           H  
ATOM    137  HD2 TYR A   8       0.315  -2.664  13.122  1.00  0.00           H  
ATOM    138  HE1 TYR A   8       2.702  -6.816  14.431  1.00  0.00           H  
ATOM    139  HE2 TYR A   8       0.475  -3.268  15.497  1.00  0.00           H  
ATOM    140  HH  TYR A   8       1.441  -6.428  16.478  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.121  -4.889   7.920  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.058  -5.761   6.766  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.600  -6.054   6.469  1.00  0.00           C  
ATOM    144  O   GLY A   9       0.821  -5.187   6.064  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.481  -3.965   7.752  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.496  -5.294   5.891  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.611  -6.681   6.965  1.00  0.00           H  
ATOM    148  N   THR A  10       1.231  -7.278   6.773  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.050  -7.946   6.281  1.00  0.00           C  
ATOM    150  C   THR A  10      -1.167  -7.613   7.145  1.00  0.00           C  
ATOM    151  O   THR A  10      -1.585  -8.451   7.949  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.334  -9.449   6.213  1.00  0.00           C  
ATOM    153  OG1 THR A  10       0.903  -9.858   7.447  1.00  0.00           O  
ATOM    154  CG2 THR A  10       1.316  -9.800   5.092  1.00  0.00           C  
ATOM    155  H   THR A  10       1.891  -7.788   7.343  1.00  0.00           H  
ATOM    156  HA  THR A  10      -0.134  -7.613   5.268  1.00  0.00           H  
ATOM    157  HB  THR A  10      -0.617  -9.961   6.047  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.321  -9.456   8.112  1.00  0.00           H  
ATOM    159 HG21 THR A  10       0.925  -9.482   4.121  1.00  0.00           H  
ATOM    160 HG22 THR A  10       2.277  -9.302   5.248  1.00  0.00           H  
ATOM    161 HG23 THR A  10       1.478 -10.872   5.079  1.00  0.00           H  
ATOM    162  N   ASP A  11      -1.724  -6.403   7.028  1.00  0.00           N  
ATOM    163  CA  ASP A  11      -2.966  -6.069   7.729  1.00  0.00           C  
ATOM    164  C   ASP A  11      -3.761  -4.959   7.014  1.00  0.00           C  
ATOM    165  O   ASP A  11      -4.316  -4.071   7.659  1.00  0.00           O  
ATOM    166  CB  ASP A  11      -2.636  -5.724   9.201  1.00  0.00           C  
ATOM    167  CG  ASP A  11      -3.791  -5.974  10.175  1.00  0.00           C  
ATOM    168  OD1 ASP A  11      -4.836  -6.534   9.782  1.00  0.00           O  
ATOM    169  OD2 ASP A  11      -3.608  -5.728  11.397  1.00  0.00           O  
ATOM    170  H   ASP A  11      -1.239  -5.682   6.508  1.00  0.00           H  
ATOM    171  HA  ASP A  11      -3.582  -6.970   7.721  1.00  0.00           H  
ATOM    172  HB2 ASP A  11      -1.807  -6.346   9.541  1.00  0.00           H  
ATOM    173  HB3 ASP A  11      -2.304  -4.690   9.275  1.00  0.00           H  
ATOM    174  N   HIS A  12      -3.801  -4.981   5.671  1.00  0.00           N  
ATOM    175  CA  HIS A  12      -4.547  -4.062   4.799  1.00  0.00           C  
ATOM    176  C   HIS A  12      -4.679  -4.693   3.392  1.00  0.00           C  
ATOM    177  O   HIS A  12      -4.083  -5.744   3.160  1.00  0.00           O  
ATOM    178  CB  HIS A  12      -3.871  -2.671   4.810  1.00  0.00           C  
ATOM    179  CG  HIS A  12      -2.975  -2.362   3.636  1.00  0.00           C  
ATOM    180  ND1 HIS A  12      -2.047  -3.201   3.063  1.00  0.00           N  
ATOM    181  CD2 HIS A  12      -2.995  -1.208   2.899  1.00  0.00           C  
ATOM    182  CE1 HIS A  12      -1.527  -2.568   2.004  1.00  0.00           C  
ATOM    183  NE2 HIS A  12      -2.072  -1.353   1.864  1.00  0.00           N  
ATOM    184  H   HIS A  12      -3.381  -5.751   5.173  1.00  0.00           H  
ATOM    185  HA  HIS A  12      -5.560  -3.963   5.187  1.00  0.00           H  
ATOM    186  HB2 HIS A  12      -4.657  -1.917   4.838  1.00  0.00           H  
ATOM    187  HB3 HIS A  12      -3.293  -2.539   5.726  1.00  0.00           H  
ATOM    188  HD1 HIS A  12      -1.840  -4.167   3.281  1.00  0.00           H  
ATOM    189  HD2 HIS A  12      -3.626  -0.348   3.072  1.00  0.00           H  
ATOM    190  HE1 HIS A  12      -0.814  -3.009   1.325  1.00  0.00           H  
ATOM    191  N   PRO A  13      -5.483  -4.161   2.457  1.00  0.00           N  
ATOM    192  CA  PRO A  13      -5.654  -4.743   1.120  1.00  0.00           C  
ATOM    193  C   PRO A  13      -4.483  -4.396   0.199  1.00  0.00           C  
ATOM    194  O   PRO A  13      -3.800  -3.444   0.494  1.00  0.00           O  
ATOM    195  CB  PRO A  13      -6.933  -4.082   0.616  1.00  0.00           C  
ATOM    196  CG  PRO A  13      -6.981  -2.722   1.288  1.00  0.00           C  
ATOM    197  CD  PRO A  13      -6.202  -2.905   2.579  1.00  0.00           C  
ATOM    198  HA  PRO A  13      -5.747  -5.831   1.183  1.00  0.00           H  
ATOM    199  HB2 PRO A  13      -6.945  -3.962  -0.464  1.00  0.00           H  
ATOM    200  HB3 PRO A  13      -7.780  -4.661   0.960  1.00  0.00           H  
ATOM    201  HG2 PRO A  13      -6.472  -1.991   0.660  1.00  0.00           H  
ATOM    202  HG3 PRO A  13      -8.013  -2.429   1.485  1.00  0.00           H  
ATOM    203  HD2 PRO A  13      -5.505  -2.078   2.685  1.00  0.00           H  
ATOM    204  HD3 PRO A  13      -6.874  -2.928   3.429  1.00  0.00           H  
ATOM    205  N   VAL A  14      -4.275  -5.126  -0.911  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -3.364  -4.909  -2.038  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.271  -6.263  -2.749  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.248  -6.315  -3.963  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -2.015  -4.276  -1.625  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -0.821  -4.669  -2.494  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.068  -2.736  -1.662  1.00  0.00           C  
ATOM    212  H   VAL A  14      -4.926  -5.821  -1.220  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -3.842  -4.227  -2.741  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -1.833  -4.628  -0.612  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       0.049  -4.048  -2.272  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -0.554  -5.692  -2.290  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -1.074  -4.571  -3.549  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -3.088  -2.384  -1.724  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -1.653  -2.340  -0.741  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.514  -2.327  -2.504  1.00  0.00           H  
ATOM    221  N   GLU A  15      -3.361  -7.384  -2.022  1.00  0.00           N  
ATOM    222  CA  GLU A  15      -3.293  -8.724  -2.629  1.00  0.00           C  
ATOM    223  C   GLU A  15      -4.347  -9.659  -2.057  1.00  0.00           C  
ATOM    224  O   GLU A  15      -4.891 -10.474  -2.793  1.00  0.00           O  
ATOM    225  CB  GLU A  15      -1.840  -9.243  -2.542  1.00  0.00           C  
ATOM    226  CG  GLU A  15      -0.907  -8.401  -3.433  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.278  -9.057  -4.133  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.570 -10.250  -3.946  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       0.920  -8.343  -4.930  1.00  0.00           O  
ATOM    230  H   GLU A  15      -3.272  -7.270  -1.022  1.00  0.00           H  
ATOM    231  HA  GLU A  15      -3.586  -8.723  -3.685  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      -1.496  -9.211  -1.514  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      -1.803 -10.271  -2.834  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      -1.493  -7.956  -4.229  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      -0.502  -7.619  -2.810  1.00  0.00           H  
ATOM    236  N   LYS A  16      -4.804  -9.458  -0.825  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -5.633 -10.431  -0.139  1.00  0.00           C  
ATOM    238  C   LYS A  16      -6.757  -9.781   0.631  1.00  0.00           C  
ATOM    239  O   LYS A  16      -7.900 -10.042   0.299  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -4.727 -11.259   0.755  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -5.437 -12.551   1.196  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -5.316 -13.637   0.112  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -5.885 -14.988   0.546  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -4.939 -15.745   1.394  1.00  0.00           N  
ATOM    245  H   LYS A  16      -4.372  -8.745  -0.286  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -6.090 -11.095  -0.876  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -3.815 -11.480   0.190  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -4.460 -10.654   1.620  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -5.004 -12.878   2.134  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -6.491 -12.358   1.392  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -5.871 -13.316  -0.770  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -4.273 -13.766  -0.179  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -6.824 -14.827   1.076  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -6.087 -15.568  -0.357  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -4.613 -15.201   2.189  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -5.357 -16.595   1.768  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -4.143 -16.045   0.840  1.00  0.00           H  
ATOM    258  N   LEU A  17      -6.493  -8.869   1.571  1.00  0.00           N  
ATOM    259  CA  LEU A  17      -7.579  -8.165   2.257  1.00  0.00           C  
ATOM    260  C   LEU A  17      -8.501  -7.461   1.251  1.00  0.00           C  
ATOM    261  O   LEU A  17      -9.707  -7.386   1.457  1.00  0.00           O  
ATOM    262  CB  LEU A  17      -7.028  -7.186   3.310  1.00  0.00           C  
ATOM    263  CG  LEU A  17      -7.566  -7.377   4.740  1.00  0.00           C  
ATOM    264  CD1 LEU A  17      -9.095  -7.298   4.808  1.00  0.00           C  
ATOM    265  CD2 LEU A  17      -7.073  -8.688   5.355  1.00  0.00           C  
ATOM    266  H   LEU A  17      -5.551  -8.742   1.907  1.00  0.00           H  
ATOM    267  HA  LEU A  17      -8.151  -8.938   2.760  1.00  0.00           H  
ATOM    268  HB2 LEU A  17      -5.947  -7.294   3.329  1.00  0.00           H  
ATOM    269  HB3 LEU A  17      -7.244  -6.153   3.027  1.00  0.00           H  
ATOM    270  HG  LEU A  17      -7.166  -6.562   5.344  1.00  0.00           H  
ATOM    271 HD11 LEU A  17      -9.410  -7.177   5.845  1.00  0.00           H  
ATOM    272 HD12 LEU A  17      -9.450  -6.454   4.219  1.00  0.00           H  
ATOM    273 HD13 LEU A  17      -9.553  -8.194   4.408  1.00  0.00           H  
ATOM    274 HD21 LEU A  17      -7.407  -8.768   6.391  1.00  0.00           H  
ATOM    275 HD22 LEU A  17      -7.418  -9.555   4.797  1.00  0.00           H  
ATOM    276 HD23 LEU A  17      -5.982  -8.689   5.354  1.00  0.00           H  
ATOM    277  N   LYS A  18      -7.946  -7.032   0.108  1.00  0.00           N  
ATOM    278  CA  LYS A  18      -8.703  -6.410  -0.984  1.00  0.00           C  
ATOM    279  C   LYS A  18      -9.784  -7.356  -1.501  1.00  0.00           C  
ATOM    280  O   LYS A  18     -10.858  -6.950  -1.904  1.00  0.00           O  
ATOM    281  CB  LYS A  18      -7.754  -5.920  -2.095  1.00  0.00           C  
ATOM    282  CG  LYS A  18      -7.719  -6.704  -3.406  1.00  0.00           C  
ATOM    283  CD  LYS A  18      -6.899  -7.993  -3.354  1.00  0.00           C  
ATOM    284  CE  LYS A  18      -6.821  -8.425  -4.803  1.00  0.00           C  
ATOM    285  NZ  LYS A  18      -6.372  -9.801  -5.038  1.00  0.00           N  
ATOM    286  H   LYS A  18      -6.950  -7.149   0.023  1.00  0.00           H  
ATOM    287  HA  LYS A  18      -9.202  -5.518  -0.598  1.00  0.00           H  
ATOM    288  HB2 LYS A  18      -8.053  -4.905  -2.354  1.00  0.00           H  
ATOM    289  HB3 LYS A  18      -6.737  -5.850  -1.718  1.00  0.00           H  
ATOM    290  HG2 LYS A  18      -8.726  -6.905  -3.771  1.00  0.00           H  
ATOM    291  HG3 LYS A  18      -7.252  -6.055  -4.138  1.00  0.00           H  
ATOM    292  HD2 LYS A  18      -5.901  -7.760  -2.997  1.00  0.00           H  
ATOM    293  HD3 LYS A  18      -7.352  -8.767  -2.747  1.00  0.00           H  
ATOM    294  HE2 LYS A  18      -7.798  -8.293  -5.269  1.00  0.00           H  
ATOM    295  HE3 LYS A  18      -6.058  -7.773  -5.224  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18      -7.057 -10.319  -5.587  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18      -5.542  -9.741  -5.625  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18      -6.088 -10.282  -4.192  1.00  0.00           H  
ATOM    299  N   ILE A  19      -9.487  -8.643  -1.516  1.00  0.00           N  
ATOM    300  CA  ILE A  19     -10.346  -9.663  -2.063  1.00  0.00           C  
ATOM    301  C   ILE A  19     -11.552  -9.798  -1.139  1.00  0.00           C  
ATOM    302  O   ILE A  19     -12.671  -9.973  -1.612  1.00  0.00           O  
ATOM    303  CB  ILE A  19      -9.469 -10.926  -2.277  1.00  0.00           C  
ATOM    304  CG1 ILE A  19      -9.221 -11.175  -3.769  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      -9.876 -12.211  -1.548  1.00  0.00           C  
ATOM    306  CD1 ILE A  19      -8.022 -12.115  -3.921  1.00  0.00           C  
ATOM    307  H   ILE A  19      -8.650  -8.968  -1.054  1.00  0.00           H  
ATOM    308  HA  ILE A  19     -10.716  -9.285  -3.015  1.00  0.00           H  
ATOM    309  HB  ILE A  19      -8.476 -10.699  -1.893  1.00  0.00           H  
ATOM    310 HG12 ILE A  19     -10.101 -11.581  -4.263  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      -8.981 -10.230  -4.250  1.00  0.00           H  
ATOM    312 HG21 ILE A  19     -10.766 -12.638  -2.005  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      -9.062 -12.936  -1.615  1.00  0.00           H  
ATOM    314 HG23 ILE A  19     -10.062 -12.011  -0.495  1.00  0.00           H  
ATOM    315 HD11 ILE A  19      -8.280 -13.130  -3.627  1.00  0.00           H  
ATOM    316 HD12 ILE A  19      -7.717 -12.140  -4.964  1.00  0.00           H  
ATOM    317 HD13 ILE A  19      -7.202 -11.748  -3.283  1.00  0.00           H  
ATOM    318  N   ARG A  20     -11.361  -9.579   0.168  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -12.461  -9.549   1.111  1.00  0.00           C  
ATOM    320  C   ARG A  20     -13.325  -8.311   0.887  1.00  0.00           C  
ATOM    321  O   ARG A  20     -14.543  -8.403   1.044  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -11.938  -9.665   2.549  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -11.258 -11.028   2.785  1.00  0.00           C  
ATOM    324  CD  ARG A  20      -9.752 -10.931   2.985  1.00  0.00           C  
ATOM    325  NE  ARG A  20      -9.143 -12.191   3.408  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      -8.815 -12.562   4.650  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      -9.140 -11.828   5.710  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      -8.131 -13.678   4.839  1.00  0.00           N  
ATOM    329  H   ARG A  20     -10.459  -9.258   0.488  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -13.085 -10.415   0.911  1.00  0.00           H  
ATOM    331  HB2 ARG A  20     -11.253  -8.849   2.776  1.00  0.00           H  
ATOM    332  HB3 ARG A  20     -12.787  -9.583   3.228  1.00  0.00           H  
ATOM    333  HG2 ARG A  20     -11.682 -11.459   3.683  1.00  0.00           H  
ATOM    334  HG3 ARG A  20     -11.435 -11.685   1.932  1.00  0.00           H  
ATOM    335  HD2 ARG A  20      -9.305 -10.659   2.039  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      -9.527 -10.171   3.717  1.00  0.00           H  
ATOM    337  HE  ARG A  20      -8.922 -12.812   2.629  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      -9.736 -11.020   5.642  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      -8.853 -12.152   6.635  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      -7.825 -14.290   4.090  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      -7.839 -13.940   5.777  1.00  0.00           H  
ATOM    342  N   SER A  21     -12.739  -7.163   0.538  1.00  0.00           N  
ATOM    343  CA  SER A  21     -13.458  -5.915   0.312  1.00  0.00           C  
ATOM    344  C   SER A  21     -12.579  -4.941  -0.493  1.00  0.00           C  
ATOM    345  O   SER A  21     -11.710  -4.313   0.113  1.00  0.00           O  
ATOM    346  CB  SER A  21     -13.791  -5.309   1.686  1.00  0.00           C  
ATOM    347  OG  SER A  21     -14.623  -6.151   2.475  1.00  0.00           O  
ATOM    348  H   SER A  21     -11.735  -7.113   0.434  1.00  0.00           H  
ATOM    349  HA  SER A  21     -14.379  -6.107  -0.241  1.00  0.00           H  
ATOM    350  HB2 SER A  21     -12.854  -5.154   2.223  1.00  0.00           H  
ATOM    351  HB3 SER A  21     -14.276  -4.347   1.540  1.00  0.00           H  
ATOM    352  HG  SER A  21     -14.951  -6.854   1.879  1.00  0.00           H  
ATOM    353  N   ALA A  22     -12.761  -4.836  -1.821  1.00  0.00           N  
ATOM    354  CA  ALA A  22     -12.165  -3.828  -2.714  1.00  0.00           C  
ATOM    355  C   ALA A  22     -12.599  -4.061  -4.167  1.00  0.00           C  
ATOM    356  O   ALA A  22     -13.071  -5.146  -4.518  1.00  0.00           O  
ATOM    357  CB  ALA A  22     -10.628  -3.864  -2.685  1.00  0.00           C  
ATOM    358  H   ALA A  22     -13.389  -5.485  -2.281  1.00  0.00           H  
ATOM    359  HA  ALA A  22     -12.516  -2.845  -2.413  1.00  0.00           H  
ATOM    360  HB1 ALA A  22     -10.225  -3.106  -3.356  1.00  0.00           H  
ATOM    361  HB2 ALA A  22     -10.242  -3.662  -1.690  1.00  0.00           H  
ATOM    362  HB3 ALA A  22     -10.296  -4.847  -3.019  1.00  0.00           H  
ATOM    363  N   LYS A  23     -12.345  -3.079  -5.043  1.00  0.00           N  
ATOM    364  CA  LYS A  23     -12.626  -3.135  -6.481  1.00  0.00           C  
ATOM    365  C   LYS A  23     -11.422  -2.677  -7.295  1.00  0.00           C  
ATOM    366  O   LYS A  23     -10.343  -2.465  -6.733  1.00  0.00           O  
ATOM    367  CB  LYS A  23     -13.901  -2.319  -6.787  1.00  0.00           C  
ATOM    368  CG  LYS A  23     -14.806  -2.975  -7.833  1.00  0.00           C  
ATOM    369  CD  LYS A  23     -15.494  -4.243  -7.309  1.00  0.00           C  
ATOM    370  CE  LYS A  23     -16.769  -3.851  -6.566  1.00  0.00           C  
ATOM    371  NZ  LYS A  23     -17.450  -5.030  -5.998  1.00  0.00           N  
ATOM    372  H   LYS A  23     -11.893  -2.239  -4.703  1.00  0.00           H  
ATOM    373  HA  LYS A  23     -12.782  -4.171  -6.758  1.00  0.00           H  
ATOM    374  HB2 LYS A  23     -14.479  -2.200  -5.883  1.00  0.00           H  
ATOM    375  HB3 LYS A  23     -13.646  -1.315  -7.121  1.00  0.00           H  
ATOM    376  HG2 LYS A  23     -15.568  -2.253  -8.126  1.00  0.00           H  
ATOM    377  HG3 LYS A  23     -14.224  -3.217  -8.715  1.00  0.00           H  
ATOM    378  HD2 LYS A  23     -15.756  -4.881  -8.155  1.00  0.00           H  
ATOM    379  HD3 LYS A  23     -14.835  -4.788  -6.629  1.00  0.00           H  
ATOM    380  HE2 LYS A  23     -16.510  -3.150  -5.770  1.00  0.00           H  
ATOM    381  HE3 LYS A  23     -17.443  -3.350  -7.265  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23     -18.324  -4.747  -5.566  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23     -17.650  -5.731  -6.710  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23     -16.890  -5.472  -5.275  1.00  0.00           H  
ATOM    385  N   ALA A  24     -11.591  -2.568  -8.612  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -10.589  -1.935  -9.456  1.00  0.00           C  
ATOM    387  C   ALA A  24     -10.541  -0.436  -9.164  1.00  0.00           C  
ATOM    388  O   ALA A  24      -9.456   0.122  -9.065  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -10.897  -2.101 -10.946  1.00  0.00           C  
ATOM    390  H   ALA A  24     -12.495  -2.813  -8.994  1.00  0.00           H  
ATOM    391  HA  ALA A  24      -9.622  -2.408  -9.227  1.00  0.00           H  
ATOM    392  HB1 ALA A  24     -10.902  -3.152 -11.217  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -11.850  -1.630 -11.192  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -10.112  -1.601 -11.518  1.00  0.00           H  
ATOM    395  N   GLU A  25     -11.691   0.230  -8.995  1.00  0.00           N  
ATOM    396  CA  GLU A  25     -11.722   1.683  -8.784  1.00  0.00           C  
ATOM    397  C   GLU A  25     -11.473   2.042  -7.326  1.00  0.00           C  
ATOM    398  O   GLU A  25     -12.092   2.943  -6.749  1.00  0.00           O  
ATOM    399  CB  GLU A  25     -13.042   2.269  -9.290  1.00  0.00           C  
ATOM    400  CG  GLU A  25     -12.814   3.671  -9.870  1.00  0.00           C  
ATOM    401  CD  GLU A  25     -14.135   4.407 -10.108  1.00  0.00           C  
ATOM    402  OE1 GLU A  25     -15.012   3.880 -10.833  1.00  0.00           O  
ATOM    403  OE2 GLU A  25     -14.353   5.506  -9.544  1.00  0.00           O  
ATOM    404  H   GLU A  25     -12.579  -0.237  -9.086  1.00  0.00           H  
ATOM    405  HA  GLU A  25     -10.896   2.132  -9.320  1.00  0.00           H  
ATOM    406  HB2 GLU A  25     -13.458   1.637 -10.075  1.00  0.00           H  
ATOM    407  HB3 GLU A  25     -13.730   2.307  -8.443  1.00  0.00           H  
ATOM    408  HG2 GLU A  25     -12.190   4.255  -9.191  1.00  0.00           H  
ATOM    409  HG3 GLU A  25     -12.283   3.552 -10.817  1.00  0.00           H  
ATOM    410  N   ASP A  26     -10.555   1.308  -6.717  1.00  0.00           N  
ATOM    411  CA  ASP A  26     -10.252   1.426  -5.316  1.00  0.00           C  
ATOM    412  C   ASP A  26      -8.870   2.060  -5.168  1.00  0.00           C  
ATOM    413  O   ASP A  26      -8.090   2.075  -6.127  1.00  0.00           O  
ATOM    414  CB  ASP A  26     -10.352   0.035  -4.691  1.00  0.00           C  
ATOM    415  CG  ASP A  26     -10.907   0.089  -3.281  1.00  0.00           C  
ATOM    416  OD1 ASP A  26     -10.185   0.487  -2.343  1.00  0.00           O  
ATOM    417  OD2 ASP A  26     -12.097  -0.250  -3.112  1.00  0.00           O  
ATOM    418  H   ASP A  26     -10.024   0.646  -7.272  1.00  0.00           H  
ATOM    419  HA  ASP A  26     -11.026   2.071  -4.908  1.00  0.00           H  
ATOM    420  HB2 ASP A  26     -11.036  -0.558  -5.298  1.00  0.00           H  
ATOM    421  HB3 ASP A  26      -9.380  -0.452  -4.684  1.00  0.00           H  
ATOM    422  N   LYS A  27      -8.542   2.585  -3.991  1.00  0.00           N  
ATOM    423  CA  LYS A  27      -7.294   3.302  -3.739  1.00  0.00           C  
ATOM    424  C   LYS A  27      -6.596   2.668  -2.552  1.00  0.00           C  
ATOM    425  O   LYS A  27      -7.261   2.303  -1.577  1.00  0.00           O  
ATOM    426  CB  LYS A  27      -7.577   4.781  -3.462  1.00  0.00           C  
ATOM    427  CG  LYS A  27      -8.173   5.562  -4.644  1.00  0.00           C  
ATOM    428  CD  LYS A  27      -9.578   6.081  -4.321  1.00  0.00           C  
ATOM    429  CE  LYS A  27     -10.052   6.994  -5.454  1.00  0.00           C  
ATOM    430  NZ  LYS A  27     -11.385   7.566  -5.186  1.00  0.00           N  
ATOM    431  H   LYS A  27      -9.178   2.509  -3.204  1.00  0.00           H  
ATOM    432  HA  LYS A  27      -6.635   3.234  -4.599  1.00  0.00           H  
ATOM    433  HB2 LYS A  27      -8.237   4.848  -2.597  1.00  0.00           H  
ATOM    434  HB3 LYS A  27      -6.634   5.257  -3.198  1.00  0.00           H  
ATOM    435  HG2 LYS A  27      -7.528   6.418  -4.851  1.00  0.00           H  
ATOM    436  HG3 LYS A  27      -8.208   4.939  -5.538  1.00  0.00           H  
ATOM    437  HD2 LYS A  27     -10.264   5.241  -4.197  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      -9.537   6.656  -3.395  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      -9.333   7.806  -5.554  1.00  0.00           H  
ATOM    440  HE3 LYS A  27     -10.075   6.434  -6.389  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27     -11.382   8.055  -4.288  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27     -11.646   8.226  -5.911  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27     -12.088   6.837  -5.152  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.283   2.463  -2.656  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.443   1.896  -1.614  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.000   2.385  -1.816  1.00  0.00           C  
ATOM    447  O   ILE A  28      -2.613   2.756  -2.925  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.498   0.348  -1.635  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.813  -0.327  -2.124  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.255  -0.103  -0.182  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.616  -1.796  -2.458  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.792   2.719  -3.505  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -4.784   2.272  -0.650  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.685   0.018  -2.296  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.601  -0.249  -1.372  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.160   0.129  -3.047  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.259  -1.180  -0.097  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -3.281   0.226   0.169  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -5.026   0.289   0.482  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -4.802  -1.867  -3.175  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.370  -2.344  -1.555  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -6.532  -2.193  -2.891  1.00  0.00           H  
ATOM    463  N   VAL A  29      -2.206   2.358  -0.747  1.00  0.00           N  
ATOM    464  CA  VAL A  29      -0.777   2.660  -0.655  1.00  0.00           C  
ATOM    465  C   VAL A  29      -0.221   1.872   0.547  1.00  0.00           C  
ATOM    466  O   VAL A  29      -0.981   1.580   1.472  1.00  0.00           O  
ATOM    467  CB  VAL A  29      -0.553   4.184  -0.485  1.00  0.00           C  
ATOM    468  CG1 VAL A  29       0.906   4.557  -0.158  1.00  0.00           C  
ATOM    469  CG2 VAL A  29      -0.946   4.950  -1.757  1.00  0.00           C  
ATOM    470  H   VAL A  29      -2.588   1.967   0.106  1.00  0.00           H  
ATOM    471  HA  VAL A  29      -0.306   2.323  -1.570  1.00  0.00           H  
ATOM    472  HB  VAL A  29      -1.197   4.529   0.323  1.00  0.00           H  
ATOM    473 HG11 VAL A  29       1.582   4.165  -0.920  1.00  0.00           H  
ATOM    474 HG12 VAL A  29       1.014   5.637  -0.107  1.00  0.00           H  
ATOM    475 HG13 VAL A  29       1.189   4.174   0.822  1.00  0.00           H  
ATOM    476 HG21 VAL A  29      -0.474   5.930  -1.790  1.00  0.00           H  
ATOM    477 HG22 VAL A  29      -0.629   4.396  -2.633  1.00  0.00           H  
ATOM    478 HG23 VAL A  29      -2.025   5.084  -1.779  1.00  0.00           H  
ATOM    479  N   LEU A  30       1.085   1.559   0.559  1.00  0.00           N  
ATOM    480  CA  LEU A  30       1.778   0.811   1.620  1.00  0.00           C  
ATOM    481  C   LEU A  30       2.831   1.672   2.304  1.00  0.00           C  
ATOM    482  O   LEU A  30       3.520   2.423   1.619  1.00  0.00           O  
ATOM    483  CB  LEU A  30       2.449  -0.500   1.122  1.00  0.00           C  
ATOM    484  CG  LEU A  30       2.271  -0.991  -0.324  1.00  0.00           C  
ATOM    485  CD1 LEU A  30       3.203  -2.170  -0.618  1.00  0.00           C  
ATOM    486  CD2 LEU A  30       0.850  -1.445  -0.647  1.00  0.00           C  
ATOM    487  H   LEU A  30       1.640   1.867  -0.232  1.00  0.00           H  
ATOM    488  HA  LEU A  30       1.066   0.579   2.399  1.00  0.00           H  
ATOM    489  HB2 LEU A  30       3.521  -0.394   1.280  1.00  0.00           H  
ATOM    490  HB3 LEU A  30       2.125  -1.307   1.763  1.00  0.00           H  
ATOM    491  HG  LEU A  30       2.553  -0.197  -0.994  1.00  0.00           H  
ATOM    492 HD11 LEU A  30       4.237  -1.839  -0.670  1.00  0.00           H  
ATOM    493 HD12 LEU A  30       3.141  -2.915   0.167  1.00  0.00           H  
ATOM    494 HD13 LEU A  30       2.937  -2.623  -1.572  1.00  0.00           H  
ATOM    495 HD21 LEU A  30       0.625  -2.352  -0.096  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.123  -0.684  -0.377  1.00  0.00           H  
ATOM    497 HD23 LEU A  30       0.767  -1.639  -1.717  1.00  0.00           H  
ATOM    498  N   ILE A  31       3.011   1.519   3.622  1.00  0.00           N  
ATOM    499  CA  ILE A  31       4.002   2.253   4.410  1.00  0.00           C  
ATOM    500  C   ILE A  31       4.809   1.275   5.276  1.00  0.00           C  
ATOM    501  O   ILE A  31       4.642   0.064   5.163  1.00  0.00           O  
ATOM    502  CB  ILE A  31       3.353   3.434   5.187  1.00  0.00           C  
ATOM    503  CG1 ILE A  31       2.813   3.043   6.577  1.00  0.00           C  
ATOM    504  CG2 ILE A  31       2.241   4.142   4.380  1.00  0.00           C  
ATOM    505  CD1 ILE A  31       2.537   4.240   7.485  1.00  0.00           C  
ATOM    506  H   ILE A  31       2.443   0.873   4.156  1.00  0.00           H  
ATOM    507  HA  ILE A  31       4.720   2.689   3.726  1.00  0.00           H  
ATOM    508  HB  ILE A  31       4.143   4.165   5.340  1.00  0.00           H  
ATOM    509 HG12 ILE A  31       1.931   2.453   6.463  1.00  0.00           H  
ATOM    510 HG13 ILE A  31       3.485   2.381   7.097  1.00  0.00           H  
ATOM    511 HG21 ILE A  31       2.587   4.370   3.383  1.00  0.00           H  
ATOM    512 HG22 ILE A  31       1.361   3.513   4.289  1.00  0.00           H  
ATOM    513 HG23 ILE A  31       1.943   5.072   4.857  1.00  0.00           H  
ATOM    514 HD11 ILE A  31       3.475   4.764   7.671  1.00  0.00           H  
ATOM    515 HD12 ILE A  31       1.847   4.924   7.002  1.00  0.00           H  
ATOM    516 HD13 ILE A  31       2.082   3.898   8.418  1.00  0.00           H  
ATOM    517  N   GLN A  32       5.686   1.797   6.132  1.00  0.00           N  
ATOM    518  CA  GLN A  32       6.546   1.175   7.135  1.00  0.00           C  
ATOM    519  C   GLN A  32       6.905  -0.280   6.819  1.00  0.00           C  
ATOM    520  O   GLN A  32       7.883  -0.534   6.118  1.00  0.00           O  
ATOM    521  CB  GLN A  32       6.010   1.362   8.560  1.00  0.00           C  
ATOM    522  CG  GLN A  32       5.756   2.820   8.973  1.00  0.00           C  
ATOM    523  CD  GLN A  32       6.930   3.528   9.653  1.00  0.00           C  
ATOM    524  OE1 GLN A  32       7.380   3.114  10.719  1.00  0.00           O  
ATOM    525  NE2 GLN A  32       7.372   4.659   9.127  1.00  0.00           N  
ATOM    526  H   GLN A  32       5.774   2.813   6.108  1.00  0.00           H  
ATOM    527  HA  GLN A  32       7.443   1.756   7.114  1.00  0.00           H  
ATOM    528  HB2 GLN A  32       5.073   0.830   8.622  1.00  0.00           H  
ATOM    529  HB3 GLN A  32       6.697   0.899   9.270  1.00  0.00           H  
ATOM    530  HG2 GLN A  32       5.398   3.393   8.124  1.00  0.00           H  
ATOM    531  HG3 GLN A  32       4.948   2.812   9.695  1.00  0.00           H  
ATOM    532 HE21 GLN A  32       7.244   4.749   8.108  1.00  0.00           H  
ATOM    533 HE22 GLN A  32       8.177   5.116   9.543  1.00  0.00           H  
ATOM    534  N   ASN A  33       6.121  -1.229   7.340  1.00  0.00           N  
ATOM    535  CA  ASN A  33       6.279  -2.671   7.113  1.00  0.00           C  
ATOM    536  C   ASN A  33       5.266  -3.172   6.104  1.00  0.00           C  
ATOM    537  O   ASN A  33       5.537  -4.155   5.428  1.00  0.00           O  
ATOM    538  CB  ASN A  33       6.118  -3.484   8.408  1.00  0.00           C  
ATOM    539  CG  ASN A  33       7.118  -3.018   9.445  1.00  0.00           C  
ATOM    540  OD1 ASN A  33       8.253  -3.470   9.471  1.00  0.00           O  
ATOM    541  ND2 ASN A  33       6.748  -2.040  10.259  1.00  0.00           N  
ATOM    542  H   ASN A  33       5.348  -0.881   7.882  1.00  0.00           H  
ATOM    543  HA  ASN A  33       7.274  -2.872   6.711  1.00  0.00           H  
ATOM    544  HB2 ASN A  33       5.097  -3.448   8.787  1.00  0.00           H  
ATOM    545  HB3 ASN A  33       6.321  -4.532   8.187  1.00  0.00           H  
ATOM    546 HD21 ASN A  33       5.806  -1.659  10.273  1.00  0.00           H  
ATOM    547 HD22 ASN A  33       7.515  -1.557  10.731  1.00  0.00           H  
ATOM    548  N   GLY A  34       4.119  -2.494   5.984  1.00  0.00           N  
ATOM    549  CA  GLY A  34       3.133  -2.680   4.930  1.00  0.00           C  
ATOM    550  C   GLY A  34       3.757  -2.766   3.542  1.00  0.00           C  
ATOM    551  O   GLY A  34       3.194  -3.424   2.678  1.00  0.00           O  
ATOM    552  H   GLY A  34       4.055  -1.584   6.420  1.00  0.00           H  
ATOM    553  HA2 GLY A  34       2.525  -3.558   5.123  1.00  0.00           H  
ATOM    554  HA3 GLY A  34       2.470  -1.824   4.933  1.00  0.00           H  
ATOM    555  N   VAL A  35       4.930  -2.167   3.322  1.00  0.00           N  
ATOM    556  CA  VAL A  35       5.709  -2.328   2.102  1.00  0.00           C  
ATOM    557  C   VAL A  35       5.875  -3.791   1.662  1.00  0.00           C  
ATOM    558  O   VAL A  35       5.954  -4.028   0.462  1.00  0.00           O  
ATOM    559  CB  VAL A  35       7.062  -1.613   2.217  1.00  0.00           C  
ATOM    560  CG1 VAL A  35       6.922  -0.113   2.502  1.00  0.00           C  
ATOM    561  CG2 VAL A  35       7.994  -2.239   3.270  1.00  0.00           C  
ATOM    562  H   VAL A  35       5.297  -1.562   4.045  1.00  0.00           H  
ATOM    563  HA  VAL A  35       5.162  -1.835   1.306  1.00  0.00           H  
ATOM    564  HB  VAL A  35       7.520  -1.698   1.236  1.00  0.00           H  
ATOM    565 HG11 VAL A  35       6.179   0.330   1.838  1.00  0.00           H  
ATOM    566 HG12 VAL A  35       6.643   0.052   3.539  1.00  0.00           H  
ATOM    567 HG13 VAL A  35       7.880   0.372   2.321  1.00  0.00           H  
ATOM    568 HG21 VAL A  35       7.481  -2.348   4.224  1.00  0.00           H  
ATOM    569 HG22 VAL A  35       8.327  -3.218   2.927  1.00  0.00           H  
ATOM    570 HG23 VAL A  35       8.873  -1.612   3.422  1.00  0.00           H  
ATOM    571  N   PHE A  36       5.859  -4.766   2.581  1.00  0.00           N  
ATOM    572  CA  PHE A  36       5.871  -6.189   2.294  1.00  0.00           C  
ATOM    573  C   PHE A  36       4.764  -6.601   1.314  1.00  0.00           C  
ATOM    574  O   PHE A  36       4.959  -7.577   0.596  1.00  0.00           O  
ATOM    575  CB  PHE A  36       5.726  -6.958   3.614  1.00  0.00           C  
ATOM    576  CG  PHE A  36       6.942  -7.064   4.526  1.00  0.00           C  
ATOM    577  CD1 PHE A  36       8.023  -6.157   4.482  1.00  0.00           C  
ATOM    578  CD2 PHE A  36       6.985  -8.129   5.443  1.00  0.00           C  
ATOM    579  CE1 PHE A  36       9.127  -6.325   5.335  1.00  0.00           C  
ATOM    580  CE2 PHE A  36       8.093  -8.299   6.289  1.00  0.00           C  
ATOM    581  CZ  PHE A  36       9.160  -7.391   6.246  1.00  0.00           C  
ATOM    582  H   PHE A  36       5.801  -4.580   3.573  1.00  0.00           H  
ATOM    583  HA  PHE A  36       6.827  -6.456   1.850  1.00  0.00           H  
ATOM    584  HB2 PHE A  36       4.911  -6.514   4.182  1.00  0.00           H  
ATOM    585  HB3 PHE A  36       5.419  -7.973   3.365  1.00  0.00           H  
ATOM    586  HD1 PHE A  36       8.043  -5.335   3.788  1.00  0.00           H  
ATOM    587  HD2 PHE A  36       6.167  -8.833   5.479  1.00  0.00           H  
ATOM    588  HE1 PHE A  36       9.972  -5.663   5.262  1.00  0.00           H  
ATOM    589  HE2 PHE A  36       8.133  -9.143   6.957  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      10.015  -7.531   6.891  1.00  0.00           H  
ATOM    591  N   TRP A  37       3.645  -5.862   1.212  1.00  0.00           N  
ATOM    592  CA  TRP A  37       2.592  -6.199   0.263  1.00  0.00           C  
ATOM    593  C   TRP A  37       3.080  -6.111  -1.186  1.00  0.00           C  
ATOM    594  O   TRP A  37       2.505  -6.778  -2.045  1.00  0.00           O  
ATOM    595  CB  TRP A  37       1.325  -5.359   0.442  1.00  0.00           C  
ATOM    596  CG  TRP A  37       0.467  -5.710   1.610  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.442  -5.032   2.772  1.00  0.00           C  
ATOM    598  CD2 TRP A  37      -0.511  -6.787   1.746  1.00  0.00           C  
ATOM    599  NE1 TRP A  37      -0.420  -5.660   3.641  1.00  0.00           N  
ATOM    600  CE2 TRP A  37      -1.065  -6.732   3.056  1.00  0.00           C  
ATOM    601  CE3 TRP A  37      -0.975  -7.816   0.903  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37      -2.027  -7.656   3.502  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37      -1.957  -8.734   1.331  1.00  0.00           C  
ATOM    604  CH2 TRP A  37      -2.505  -8.641   2.624  1.00  0.00           C  
ATOM    605  H   TRP A  37       3.531  -5.044   1.799  1.00  0.00           H  
ATOM    606  HA  TRP A  37       2.308  -7.222   0.478  1.00  0.00           H  
ATOM    607  HB2 TRP A  37       1.584  -4.309   0.496  1.00  0.00           H  
ATOM    608  HB3 TRP A  37       0.710  -5.495  -0.442  1.00  0.00           H  
ATOM    609  HD1 TRP A  37       1.028  -4.141   2.981  1.00  0.00           H  
ATOM    610  HE1 TRP A  37      -0.391  -5.399   4.622  1.00  0.00           H  
ATOM    611  HE3 TRP A  37      -0.526  -7.896  -0.077  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37      -2.448  -7.587   4.492  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37      -2.254  -9.534   0.671  1.00  0.00           H  
ATOM    614  HH2 TRP A  37      -3.280  -9.318   2.965  1.00  0.00           H  
ATOM    615  N   ALA A  38       4.135  -5.341  -1.480  1.00  0.00           N  
ATOM    616  CA  ALA A  38       4.739  -5.228  -2.801  1.00  0.00           C  
ATOM    617  C   ALA A  38       5.697  -6.381  -3.038  1.00  0.00           C  
ATOM    618  O   ALA A  38       6.723  -6.156  -3.672  1.00  0.00           O  
ATOM    619  CB  ALA A  38       5.463  -3.873  -2.875  1.00  0.00           C  
ATOM    620  H   ALA A  38       4.700  -4.966  -0.725  1.00  0.00           H  
ATOM    621  HA  ALA A  38       4.013  -5.297  -3.605  1.00  0.00           H  
ATOM    622  HB1 ALA A  38       5.949  -3.754  -3.842  1.00  0.00           H  
ATOM    623  HB2 ALA A  38       4.758  -3.059  -2.753  1.00  0.00           H  
ATOM    624  HB3 ALA A  38       6.226  -3.809  -2.097  1.00  0.00           H  
ATOM    625  N   LEU A  39       5.346  -7.590  -2.578  1.00  0.00           N  
ATOM    626  CA  LEU A  39       6.135  -8.813  -2.625  1.00  0.00           C  
ATOM    627  C   LEU A  39       5.418  -9.965  -1.897  1.00  0.00           C  
ATOM    628  O   LEU A  39       5.982 -10.705  -1.087  1.00  0.00           O  
ATOM    629  CB  LEU A  39       7.604  -8.577  -2.243  1.00  0.00           C  
ATOM    630  CG  LEU A  39       8.016  -7.895  -0.922  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       9.547  -7.957  -0.939  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.744  -6.395  -0.733  1.00  0.00           C  
ATOM    633  H   LEU A  39       4.494  -7.641  -2.034  1.00  0.00           H  
ATOM    634  HA  LEU A  39       6.172  -9.114  -3.671  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       8.079  -9.555  -2.286  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       8.037  -7.989  -3.045  1.00  0.00           H  
ATOM    637  HG  LEU A  39       7.575  -8.421  -0.072  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       9.891  -8.982  -1.076  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       9.916  -7.340  -1.774  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       9.938  -7.582  -0.004  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       8.218  -6.034   0.179  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       8.129  -5.820  -1.576  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       6.681  -6.226  -0.638  1.00  0.00           H  
ATOM    644  N   GLU A  40       4.143 -10.135  -2.246  1.00  0.00           N  
ATOM    645  CA  GLU A  40       3.215 -11.188  -1.808  1.00  0.00           C  
ATOM    646  C   GLU A  40       2.803 -12.047  -3.021  1.00  0.00           C  
ATOM    647  O   GLU A  40       3.428 -11.957  -4.083  1.00  0.00           O  
ATOM    648  CB  GLU A  40       1.997 -10.541  -1.121  1.00  0.00           C  
ATOM    649  CG  GLU A  40       2.353  -9.712   0.103  1.00  0.00           C  
ATOM    650  CD  GLU A  40       2.806 -10.496   1.340  1.00  0.00           C  
ATOM    651  OE1 GLU A  40       2.472 -11.697   1.460  1.00  0.00           O  
ATOM    652  OE2 GLU A  40       3.448  -9.889   2.226  1.00  0.00           O  
ATOM    653  H   GLU A  40       3.765  -9.449  -2.874  1.00  0.00           H  
ATOM    654  HA  GLU A  40       3.717 -11.836  -1.087  1.00  0.00           H  
ATOM    655  HB2 GLU A  40       1.539  -9.846  -1.815  1.00  0.00           H  
ATOM    656  HB3 GLU A  40       1.252 -11.288  -0.848  1.00  0.00           H  
ATOM    657  HG2 GLU A  40       3.122  -9.012  -0.220  1.00  0.00           H  
ATOM    658  HG3 GLU A  40       1.463  -9.147   0.370  1.00  0.00           H  
ATOM    659  N   GLU A  41       1.790 -12.907  -2.880  1.00  0.00           N  
ATOM    660  CA  GLU A  41       1.386 -13.926  -3.849  1.00  0.00           C  
ATOM    661  C   GLU A  41      -0.010 -13.709  -4.447  1.00  0.00           C  
ATOM    662  O   GLU A  41      -0.887 -14.572  -4.386  1.00  0.00           O  
ATOM    663  CB  GLU A  41       1.595 -15.323  -3.222  1.00  0.00           C  
ATOM    664  CG  GLU A  41       2.838 -16.008  -3.790  1.00  0.00           C  
ATOM    665  CD  GLU A  41       2.670 -16.503  -5.234  1.00  0.00           C  
ATOM    666  OE1 GLU A  41       1.692 -16.139  -5.927  1.00  0.00           O  
ATOM    667  OE2 GLU A  41       3.559 -17.250  -5.695  1.00  0.00           O  
ATOM    668  H   GLU A  41       1.366 -12.958  -1.965  1.00  0.00           H  
ATOM    669  HA  GLU A  41       2.034 -13.835  -4.713  1.00  0.00           H  
ATOM    670  HB2 GLU A  41       1.706 -15.238  -2.141  1.00  0.00           H  
ATOM    671  HB3 GLU A  41       0.746 -15.976  -3.396  1.00  0.00           H  
ATOM    672  HG2 GLU A  41       3.675 -15.311  -3.734  1.00  0.00           H  
ATOM    673  HG3 GLU A  41       3.072 -16.862  -3.157  1.00  0.00           H  
ATOM    674  N   LEU A  42      -0.206 -12.575  -5.123  1.00  0.00           N  
ATOM    675  CA  LEU A  42      -1.452 -12.093  -5.736  1.00  0.00           C  
ATOM    676  C   LEU A  42      -1.145 -10.776  -6.490  1.00  0.00           C  
ATOM    677  O   LEU A  42      -0.026 -10.588  -6.968  1.00  0.00           O  
ATOM    678  CB  LEU A  42      -2.515 -11.963  -4.616  1.00  0.00           C  
ATOM    679  CG  LEU A  42      -3.568 -13.085  -4.610  1.00  0.00           C  
ATOM    680  CD1 LEU A  42      -3.808 -13.638  -3.195  1.00  0.00           C  
ATOM    681  CD2 LEU A  42      -4.917 -12.672  -5.191  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.496 -11.849  -4.988  1.00  0.00           H  
ATOM    683  HA  LEU A  42      -1.791 -12.819  -6.472  1.00  0.00           H  
ATOM    684  HB2 LEU A  42      -1.958 -12.072  -3.686  1.00  0.00           H  
ATOM    685  HB3 LEU A  42      -3.002 -10.983  -4.633  1.00  0.00           H  
ATOM    686  HG  LEU A  42      -3.198 -13.883  -5.223  1.00  0.00           H  
ATOM    687 HD11 LEU A  42      -4.510 -14.469  -3.224  1.00  0.00           H  
ATOM    688 HD12 LEU A  42      -2.866 -14.001  -2.783  1.00  0.00           H  
ATOM    689 HD13 LEU A  42      -4.185 -12.859  -2.539  1.00  0.00           H  
ATOM    690 HD21 LEU A  42      -5.497 -13.555  -5.445  1.00  0.00           H  
ATOM    691 HD22 LEU A  42      -5.478 -12.163  -4.423  1.00  0.00           H  
ATOM    692 HD23 LEU A  42      -4.785 -12.063  -6.085  1.00  0.00           H  
ATOM    693  N   GLU A  43      -2.142  -9.898  -6.647  1.00  0.00           N  
ATOM    694  CA  GLU A  43      -2.082  -8.477  -7.011  1.00  0.00           C  
ATOM    695  C   GLU A  43      -3.443  -7.859  -6.620  1.00  0.00           C  
ATOM    696  O   GLU A  43      -4.289  -8.596  -6.115  1.00  0.00           O  
ATOM    697  CB  GLU A  43      -1.810  -8.297  -8.510  1.00  0.00           C  
ATOM    698  CG  GLU A  43      -2.876  -8.913  -9.430  1.00  0.00           C  
ATOM    699  CD  GLU A  43      -2.886  -8.200 -10.781  1.00  0.00           C  
ATOM    700  OE1 GLU A  43      -1.802  -7.982 -11.363  1.00  0.00           O  
ATOM    701  OE2 GLU A  43      -3.969  -7.784 -11.242  1.00  0.00           O  
ATOM    702  H   GLU A  43      -3.037 -10.114  -6.236  1.00  0.00           H  
ATOM    703  HA  GLU A  43      -1.282  -7.988  -6.451  1.00  0.00           H  
ATOM    704  HB2 GLU A  43      -1.744  -7.226  -8.707  1.00  0.00           H  
ATOM    705  HB3 GLU A  43      -0.845  -8.733  -8.759  1.00  0.00           H  
ATOM    706  HG2 GLU A  43      -2.678  -9.979  -9.561  1.00  0.00           H  
ATOM    707  HG3 GLU A  43      -3.862  -8.814  -8.980  1.00  0.00           H  
ATOM    708  N   THR A  44      -3.709  -6.580  -6.896  1.00  0.00           N  
ATOM    709  CA  THR A  44      -5.020  -5.889  -6.909  1.00  0.00           C  
ATOM    710  C   THR A  44      -5.252  -5.257  -8.277  1.00  0.00           C  
ATOM    711  O   THR A  44      -4.288  -4.818  -8.901  1.00  0.00           O  
ATOM    712  CB  THR A  44      -5.191  -4.882  -5.776  1.00  0.00           C  
ATOM    713  OG1 THR A  44      -6.469  -4.283  -5.674  1.00  0.00           O  
ATOM    714  CG2 THR A  44      -4.204  -3.787  -5.875  1.00  0.00           C  
ATOM    715  H   THR A  44      -2.936  -6.072  -7.294  1.00  0.00           H  
ATOM    716  HA  THR A  44      -5.825  -6.535  -6.697  1.00  0.00           H  
ATOM    717  HB  THR A  44      -5.027  -5.355  -4.829  1.00  0.00           H  
ATOM    718  HG1 THR A  44      -6.329  -3.460  -5.188  1.00  0.00           H  
ATOM    719 HG21 THR A  44      -4.388  -3.166  -6.749  1.00  0.00           H  
ATOM    720 HG22 THR A  44      -4.300  -3.209  -4.960  1.00  0.00           H  
ATOM    721 HG23 THR A  44      -3.204  -4.216  -5.951  1.00  0.00           H  
ATOM    722  N   PRO A  45      -6.518  -5.100  -8.700  1.00  0.00           N  
ATOM    723  CA  PRO A  45      -6.863  -4.197  -9.771  1.00  0.00           C  
ATOM    724  C   PRO A  45      -6.958  -2.728  -9.318  1.00  0.00           C  
ATOM    725  O   PRO A  45      -7.175  -1.857 -10.156  1.00  0.00           O  
ATOM    726  CB  PRO A  45      -8.206  -4.711 -10.265  1.00  0.00           C  
ATOM    727  CG  PRO A  45      -8.884  -5.352  -9.070  1.00  0.00           C  
ATOM    728  CD  PRO A  45      -7.719  -5.739  -8.178  1.00  0.00           C  
ATOM    729  HA  PRO A  45      -6.119  -4.281 -10.559  1.00  0.00           H  
ATOM    730  HB2 PRO A  45      -8.794  -3.898 -10.616  1.00  0.00           H  
ATOM    731  HB3 PRO A  45      -8.073  -5.445 -11.049  1.00  0.00           H  
ATOM    732  HG2 PRO A  45      -9.505  -4.623  -8.552  1.00  0.00           H  
ATOM    733  HG3 PRO A  45      -9.482  -6.214  -9.355  1.00  0.00           H  
ATOM    734  HD2 PRO A  45      -7.950  -5.314  -7.219  1.00  0.00           H  
ATOM    735  HD3 PRO A  45      -7.608  -6.823  -8.135  1.00  0.00           H  
ATOM    736  N   ALA A  46      -6.790  -2.441  -8.024  1.00  0.00           N  
ATOM    737  CA  ALA A  46      -6.830  -1.092  -7.463  1.00  0.00           C  
ATOM    738  C   ALA A  46      -5.506  -0.400  -7.773  1.00  0.00           C  
ATOM    739  O   ALA A  46      -4.536  -1.066  -8.140  1.00  0.00           O  
ATOM    740  CB  ALA A  46      -6.984  -1.188  -5.941  1.00  0.00           C  
ATOM    741  H   ALA A  46      -6.634  -3.216  -7.407  1.00  0.00           H  
ATOM    742  HA  ALA A  46      -7.654  -0.521  -7.870  1.00  0.00           H  
ATOM    743  HB1 ALA A  46      -7.854  -1.794  -5.694  1.00  0.00           H  
ATOM    744  HB2 ALA A  46      -6.082  -1.613  -5.504  1.00  0.00           H  
ATOM    745  HB3 ALA A  46      -7.109  -0.192  -5.523  1.00  0.00           H  
ATOM    746  N   LYS A  47      -5.418   0.917  -7.567  1.00  0.00           N  
ATOM    747  CA  LYS A  47      -4.153   1.587  -7.735  1.00  0.00           C  
ATOM    748  C   LYS A  47      -3.378   1.296  -6.459  1.00  0.00           C  
ATOM    749  O   LYS A  47      -3.946   1.296  -5.360  1.00  0.00           O  
ATOM    750  CB  LYS A  47      -4.402   3.064  -8.045  1.00  0.00           C  
ATOM    751  CG  LYS A  47      -4.940   3.797  -6.820  1.00  0.00           C  
ATOM    752  CD  LYS A  47      -5.412   5.234  -6.940  1.00  0.00           C  
ATOM    753  CE  LYS A  47      -4.586   6.042  -7.923  1.00  0.00           C  
ATOM    754  NZ  LYS A  47      -5.225   7.328  -8.264  1.00  0.00           N  
ATOM    755  H   LYS A  47      -6.109   1.494  -7.096  1.00  0.00           H  
ATOM    756  HA  LYS A  47      -3.624   1.160  -8.578  1.00  0.00           H  
ATOM    757  HB2 LYS A  47      -3.461   3.500  -8.348  1.00  0.00           H  
ATOM    758  HB3 LYS A  47      -5.109   3.138  -8.871  1.00  0.00           H  
ATOM    759  HG2 LYS A  47      -5.807   3.268  -6.490  1.00  0.00           H  
ATOM    760  HG3 LYS A  47      -4.177   3.737  -6.054  1.00  0.00           H  
ATOM    761  HD2 LYS A  47      -6.453   5.247  -7.259  1.00  0.00           H  
ATOM    762  HD3 LYS A  47      -5.344   5.637  -5.938  1.00  0.00           H  
ATOM    763  HE2 LYS A  47      -3.590   6.200  -7.518  1.00  0.00           H  
ATOM    764  HE3 LYS A  47      -4.516   5.423  -8.811  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47      -5.250   7.952  -7.461  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47      -4.765   7.771  -9.051  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47      -6.200   7.197  -8.524  1.00  0.00           H  
ATOM    768  N   VAL A  48      -2.103   0.976  -6.598  1.00  0.00           N  
ATOM    769  CA  VAL A  48      -1.250   0.518  -5.555  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.081   1.171  -5.804  1.00  0.00           C  
ATOM    771  O   VAL A  48       0.487   1.401  -6.948  1.00  0.00           O  
ATOM    772  CB  VAL A  48      -1.095  -0.992  -5.660  1.00  0.00           C  
ATOM    773  CG1 VAL A  48      -2.327  -1.686  -5.109  1.00  0.00           C  
ATOM    774  CG2 VAL A  48      -0.800  -1.474  -7.081  1.00  0.00           C  
ATOM    775  H   VAL A  48      -1.589   0.840  -7.452  1.00  0.00           H  
ATOM    776  HA  VAL A  48      -1.638   0.805  -4.575  1.00  0.00           H  
ATOM    777  HB  VAL A  48      -0.240  -1.244  -5.062  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -2.642  -1.264  -4.160  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -3.143  -1.568  -5.823  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -2.114  -2.751  -4.970  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       0.140  -1.023  -7.400  1.00  0.00           H  
ATOM    782 HG22 VAL A  48      -0.705  -2.554  -7.081  1.00  0.00           H  
ATOM    783 HG23 VAL A  48      -1.601  -1.211  -7.769  1.00  0.00           H  
ATOM    784  N   TYR A  49       0.726   1.455  -4.696  1.00  0.00           N  
ATOM    785  CA  TYR A  49       1.962   2.186  -4.604  1.00  0.00           C  
ATOM    786  C   TYR A  49       2.491   1.912  -3.199  1.00  0.00           C  
ATOM    787  O   TYR A  49       1.711   1.554  -2.317  1.00  0.00           O  
ATOM    788  CB  TYR A  49       1.656   3.677  -4.728  1.00  0.00           C  
ATOM    789  CG  TYR A  49       0.840   4.153  -5.918  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       1.464   4.519  -7.128  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -0.563   4.244  -5.803  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       0.694   5.002  -8.202  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -1.330   4.700  -6.879  1.00  0.00           C  
ATOM    794  CZ  TYR A  49      -0.711   5.092  -8.080  1.00  0.00           C  
ATOM    795  OH  TYR A  49      -1.474   5.591  -9.087  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.292   1.189  -3.819  1.00  0.00           H  
ATOM    797  HA  TYR A  49       2.652   1.853  -5.373  1.00  0.00           H  
ATOM    798  HB2 TYR A  49       1.066   3.906  -3.854  1.00  0.00           H  
ATOM    799  HB3 TYR A  49       2.590   4.230  -4.677  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       2.536   4.424  -7.247  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -1.097   3.974  -4.901  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       1.173   5.299  -9.123  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -2.390   4.786  -6.753  1.00  0.00           H  
ATOM    804  HH  TYR A  49      -1.003   6.337  -9.516  1.00  0.00           H  
ATOM    805  N   ALA A  50       3.770   2.132  -2.939  1.00  0.00           N  
ATOM    806  CA  ALA A  50       4.369   1.999  -1.613  1.00  0.00           C  
ATOM    807  C   ALA A  50       5.152   3.292  -1.340  1.00  0.00           C  
ATOM    808  O   ALA A  50       5.522   3.996  -2.282  1.00  0.00           O  
ATOM    809  CB  ALA A  50       5.258   0.756  -1.618  1.00  0.00           C  
ATOM    810  H   ALA A  50       4.370   2.503  -3.671  1.00  0.00           H  
ATOM    811  HA  ALA A  50       3.609   1.829  -0.835  1.00  0.00           H  
ATOM    812  HB1 ALA A  50       5.705   0.607  -0.635  1.00  0.00           H  
ATOM    813  HB2 ALA A  50       4.674  -0.113  -1.900  1.00  0.00           H  
ATOM    814  HB3 ALA A  50       6.037   0.870  -2.362  1.00  0.00           H  
ATOM    815  N   ILE A  51       5.395   3.621  -0.072  1.00  0.00           N  
ATOM    816  CA  ILE A  51       6.180   4.782   0.333  1.00  0.00           C  
ATOM    817  C   ILE A  51       7.645   4.429   0.194  1.00  0.00           C  
ATOM    818  O   ILE A  51       8.154   3.527   0.874  1.00  0.00           O  
ATOM    819  CB  ILE A  51       5.803   5.235   1.755  1.00  0.00           C  
ATOM    820  CG1 ILE A  51       4.371   5.777   1.820  1.00  0.00           C  
ATOM    821  CG2 ILE A  51       6.764   6.305   2.304  1.00  0.00           C  
ATOM    822  CD1 ILE A  51       3.963   6.795   0.753  1.00  0.00           C  
ATOM    823  H   ILE A  51       4.988   3.050   0.657  1.00  0.00           H  
ATOM    824  HA  ILE A  51       6.002   5.611  -0.347  1.00  0.00           H  
ATOM    825  HB  ILE A  51       5.824   4.381   2.440  1.00  0.00           H  
ATOM    826 HG12 ILE A  51       3.685   4.945   1.716  1.00  0.00           H  
ATOM    827 HG13 ILE A  51       4.258   6.216   2.810  1.00  0.00           H  
ATOM    828 HG21 ILE A  51       7.802   6.040   2.147  1.00  0.00           H  
ATOM    829 HG22 ILE A  51       6.594   7.274   1.835  1.00  0.00           H  
ATOM    830 HG23 ILE A  51       6.612   6.382   3.376  1.00  0.00           H  
ATOM    831 HD11 ILE A  51       3.788   6.291  -0.199  1.00  0.00           H  
ATOM    832 HD12 ILE A  51       3.042   7.284   1.065  1.00  0.00           H  
ATOM    833 HD13 ILE A  51       4.744   7.534   0.621  1.00  0.00           H  
ATOM    834  N   LYS A  52       8.321   5.129  -0.714  1.00  0.00           N  
ATOM    835  CA  LYS A  52       9.709   4.877  -1.031  1.00  0.00           C  
ATOM    836  C   LYS A  52      10.572   5.066   0.200  1.00  0.00           C  
ATOM    837  O   LYS A  52      11.281   4.137   0.568  1.00  0.00           O  
ATOM    838  CB  LYS A  52      10.142   5.712  -2.243  1.00  0.00           C  
ATOM    839  CG  LYS A  52      11.452   5.143  -2.801  1.00  0.00           C  
ATOM    840  CD  LYS A  52      11.702   5.522  -4.261  1.00  0.00           C  
ATOM    841  CE  LYS A  52      12.264   6.933  -4.429  1.00  0.00           C  
ATOM    842  NZ  LYS A  52      12.592   7.199  -5.845  1.00  0.00           N  
ATOM    843  H   LYS A  52       7.802   5.781  -1.299  1.00  0.00           H  
ATOM    844  HA  LYS A  52       9.769   3.829  -1.299  1.00  0.00           H  
ATOM    845  HB2 LYS A  52       9.367   5.635  -3.007  1.00  0.00           H  
ATOM    846  HB3 LYS A  52      10.266   6.762  -1.973  1.00  0.00           H  
ATOM    847  HG2 LYS A  52      12.274   5.484  -2.180  1.00  0.00           H  
ATOM    848  HG3 LYS A  52      11.419   4.053  -2.755  1.00  0.00           H  
ATOM    849  HD2 LYS A  52      12.411   4.808  -4.678  1.00  0.00           H  
ATOM    850  HD3 LYS A  52      10.766   5.446  -4.813  1.00  0.00           H  
ATOM    851  HE2 LYS A  52      11.522   7.657  -4.084  1.00  0.00           H  
ATOM    852  HE3 LYS A  52      13.162   7.040  -3.821  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52      11.754   7.097  -6.414  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52      12.948   8.145  -5.945  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52      13.272   6.521  -6.190  1.00  0.00           H  
ATOM    856  N   ASP A  53      10.443   6.198   0.889  1.00  0.00           N  
ATOM    857  CA  ASP A  53      11.188   6.505   2.111  1.00  0.00           C  
ATOM    858  C   ASP A  53      11.100   5.358   3.117  1.00  0.00           C  
ATOM    859  O   ASP A  53      12.109   5.000   3.728  1.00  0.00           O  
ATOM    860  CB  ASP A  53      10.635   7.777   2.776  1.00  0.00           C  
ATOM    861  CG  ASP A  53      10.711   9.011   1.886  1.00  0.00           C  
ATOM    862  OD1 ASP A  53      11.776   9.668   1.852  1.00  0.00           O  
ATOM    863  OD2 ASP A  53       9.714   9.308   1.189  1.00  0.00           O  
ATOM    864  H   ASP A  53       9.848   6.924   0.510  1.00  0.00           H  
ATOM    865  HA  ASP A  53      12.242   6.652   1.853  1.00  0.00           H  
ATOM    866  HB2 ASP A  53       9.594   7.609   3.055  1.00  0.00           H  
ATOM    867  HB3 ASP A  53      11.198   7.971   3.691  1.00  0.00           H  
ATOM    868  N   ASP A  54       9.910   4.772   3.297  1.00  0.00           N  
ATOM    869  CA  ASP A  54       9.685   3.671   4.226  1.00  0.00           C  
ATOM    870  C   ASP A  54      10.274   2.341   3.759  1.00  0.00           C  
ATOM    871  O   ASP A  54      10.733   1.553   4.587  1.00  0.00           O  
ATOM    872  CB  ASP A  54       8.175   3.503   4.462  1.00  0.00           C  
ATOM    873  CG  ASP A  54       7.753   4.004   5.834  1.00  0.00           C  
ATOM    874  OD1 ASP A  54       8.533   3.834   6.790  1.00  0.00           O  
ATOM    875  OD2 ASP A  54       6.587   4.415   6.000  1.00  0.00           O  
ATOM    876  H   ASP A  54       9.074   5.145   2.858  1.00  0.00           H  
ATOM    877  HA  ASP A  54      10.180   3.926   5.161  1.00  0.00           H  
ATOM    878  HB2 ASP A  54       7.614   4.027   3.694  1.00  0.00           H  
ATOM    879  HB3 ASP A  54       7.905   2.447   4.398  1.00  0.00           H  
ATOM    880  N   PHE A  55      10.260   2.069   2.453  1.00  0.00           N  
ATOM    881  CA  PHE A  55      10.823   0.855   1.859  1.00  0.00           C  
ATOM    882  C   PHE A  55      12.340   0.881   1.950  1.00  0.00           C  
ATOM    883  O   PHE A  55      12.981  -0.086   2.349  1.00  0.00           O  
ATOM    884  CB  PHE A  55      10.390   0.782   0.391  1.00  0.00           C  
ATOM    885  CG  PHE A  55      10.599  -0.547  -0.311  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      10.068  -1.719   0.250  1.00  0.00           C  
ATOM    887  CD2 PHE A  55      11.243  -0.620  -1.560  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      10.170  -2.951  -0.410  1.00  0.00           C  
ATOM    889  CE2 PHE A  55      11.370  -1.860  -2.211  1.00  0.00           C  
ATOM    890  CZ  PHE A  55      10.870  -3.033  -1.621  1.00  0.00           C  
ATOM    891  H   PHE A  55       9.880   2.780   1.836  1.00  0.00           H  
ATOM    892  HA  PHE A  55      10.452  -0.010   2.406  1.00  0.00           H  
ATOM    893  HB2 PHE A  55       9.327   0.982   0.375  1.00  0.00           H  
ATOM    894  HB3 PHE A  55      10.893   1.573  -0.170  1.00  0.00           H  
ATOM    895  HD1 PHE A  55       9.597  -1.694   1.209  1.00  0.00           H  
ATOM    896  HD2 PHE A  55      11.653   0.262  -2.028  1.00  0.00           H  
ATOM    897  HE1 PHE A  55       9.751  -3.836   0.048  1.00  0.00           H  
ATOM    898  HE2 PHE A  55      11.861  -1.916  -3.169  1.00  0.00           H  
ATOM    899  HZ  PHE A  55      10.996  -3.993  -2.103  1.00  0.00           H  
ATOM    900  N   LEU A  56      12.912   2.034   1.635  1.00  0.00           N  
ATOM    901  CA  LEU A  56      14.318   2.339   1.804  1.00  0.00           C  
ATOM    902  C   LEU A  56      14.679   2.215   3.277  1.00  0.00           C  
ATOM    903  O   LEU A  56      15.700   1.610   3.608  1.00  0.00           O  
ATOM    904  CB  LEU A  56      14.567   3.753   1.273  1.00  0.00           C  
ATOM    905  CG  LEU A  56      14.347   3.857  -0.249  1.00  0.00           C  
ATOM    906  CD1 LEU A  56      14.530   5.320  -0.663  1.00  0.00           C  
ATOM    907  CD2 LEU A  56      15.331   3.004  -1.054  1.00  0.00           C  
ATOM    908  H   LEU A  56      12.294   2.772   1.314  1.00  0.00           H  
ATOM    909  HA  LEU A  56      14.915   1.615   1.250  1.00  0.00           H  
ATOM    910  HB2 LEU A  56      13.894   4.440   1.789  1.00  0.00           H  
ATOM    911  HB3 LEU A  56      15.577   4.064   1.514  1.00  0.00           H  
ATOM    912  HG  LEU A  56      13.334   3.515  -0.489  1.00  0.00           H  
ATOM    913 HD11 LEU A  56      13.757   5.931  -0.196  1.00  0.00           H  
ATOM    914 HD12 LEU A  56      15.507   5.687  -0.348  1.00  0.00           H  
ATOM    915 HD13 LEU A  56      14.458   5.422  -1.745  1.00  0.00           H  
ATOM    916 HD21 LEU A  56      15.220   3.203  -2.120  1.00  0.00           H  
ATOM    917 HD22 LEU A  56      16.352   3.228  -0.752  1.00  0.00           H  
ATOM    918 HD23 LEU A  56      15.126   1.946  -0.896  1.00  0.00           H  
ATOM    919  N   ALA A  57      13.817   2.707   4.172  1.00  0.00           N  
ATOM    920  CA  ALA A  57      13.980   2.504   5.601  1.00  0.00           C  
ATOM    921  C   ALA A  57      13.778   1.044   6.033  1.00  0.00           C  
ATOM    922  O   ALA A  57      13.981   0.740   7.211  1.00  0.00           O  
ATOM    923  CB  ALA A  57      13.047   3.422   6.395  1.00  0.00           C  
ATOM    924  H   ALA A  57      13.005   3.222   3.848  1.00  0.00           H  
ATOM    925  HA  ALA A  57      15.006   2.784   5.817  1.00  0.00           H  
ATOM    926  HB1 ALA A  57      13.184   4.458   6.096  1.00  0.00           H  
ATOM    927  HB2 ALA A  57      12.012   3.130   6.233  1.00  0.00           H  
ATOM    928  HB3 ALA A  57      13.269   3.334   7.458  1.00  0.00           H  
ATOM    929  N   ARG A  58      13.397   0.132   5.129  1.00  0.00           N  
ATOM    930  CA  ARG A  58      13.354  -1.305   5.412  1.00  0.00           C  
ATOM    931  C   ARG A  58      14.399  -2.029   4.556  1.00  0.00           C  
ATOM    932  O   ARG A  58      14.213  -3.193   4.205  1.00  0.00           O  
ATOM    933  CB  ARG A  58      11.924  -1.811   5.135  1.00  0.00           C  
ATOM    934  CG  ARG A  58      11.551  -3.120   5.855  1.00  0.00           C  
ATOM    935  CD  ARG A  58      10.367  -2.939   6.812  1.00  0.00           C  
ATOM    936  NE  ARG A  58      10.832  -2.311   8.059  1.00  0.00           N  
ATOM    937  CZ  ARG A  58      11.343  -2.998   9.094  1.00  0.00           C  
ATOM    938  NH1 ARG A  58      11.189  -4.317   9.181  1.00  0.00           N  
ATOM    939  NH2 ARG A  58      12.003  -2.354  10.046  1.00  0.00           N  
ATOM    940  H   ARG A  58      13.255   0.428   4.162  1.00  0.00           H  
ATOM    941  HA  ARG A  58      13.594  -1.482   6.460  1.00  0.00           H  
ATOM    942  HB2 ARG A  58      11.207  -1.038   5.376  1.00  0.00           H  
ATOM    943  HB3 ARG A  58      11.796  -1.955   4.073  1.00  0.00           H  
ATOM    944  HG2 ARG A  58      11.280  -3.865   5.119  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      12.408  -3.517   6.398  1.00  0.00           H  
ATOM    946  HD2 ARG A  58       9.588  -2.344   6.334  1.00  0.00           H  
ATOM    947  HD3 ARG A  58       9.924  -3.911   7.025  1.00  0.00           H  
ATOM    948  HE  ARG A  58      10.916  -1.296   8.018  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      10.529  -4.780   8.575  1.00  0.00           H  
ATOM    950 HH12 ARG A  58      11.684  -4.929   9.830  1.00  0.00           H  
ATOM    951 HH21 ARG A  58      12.238  -1.366   9.908  1.00  0.00           H  
ATOM    952 HH22 ARG A  58      12.400  -2.822  10.850  1.00  0.00           H  
ATOM    953  N   GLY A  59      15.553  -1.385   4.359  1.00  0.00           N  
ATOM    954  CA  GLY A  59      16.735  -1.929   3.714  1.00  0.00           C  
ATOM    955  C   GLY A  59      16.441  -2.680   2.415  1.00  0.00           C  
ATOM    956  O   GLY A  59      16.956  -3.787   2.252  1.00  0.00           O  
ATOM    957  H   GLY A  59      15.608  -0.426   4.670  1.00  0.00           H  
ATOM    958  HA2 GLY A  59      17.421  -1.113   3.491  1.00  0.00           H  
ATOM    959  HA3 GLY A  59      17.220  -2.606   4.416  1.00  0.00           H  
ATOM    960  N   TYR A  60      15.659  -2.093   1.506  1.00  0.00           N  
ATOM    961  CA  TYR A  60      15.398  -2.585   0.166  1.00  0.00           C  
ATOM    962  C   TYR A  60      15.995  -1.592  -0.833  1.00  0.00           C  
ATOM    963  O   TYR A  60      16.240  -0.426  -0.505  1.00  0.00           O  
ATOM    964  CB  TYR A  60      13.886  -2.638  -0.071  1.00  0.00           C  
ATOM    965  CG  TYR A  60      13.092  -3.729   0.623  1.00  0.00           C  
ATOM    966  CD1 TYR A  60      12.962  -4.994   0.024  1.00  0.00           C  
ATOM    967  CD2 TYR A  60      12.326  -3.432   1.764  1.00  0.00           C  
ATOM    968  CE1 TYR A  60      12.135  -5.974   0.588  1.00  0.00           C  
ATOM    969  CE2 TYR A  60      11.443  -4.387   2.298  1.00  0.00           C  
ATOM    970  CZ  TYR A  60      11.368  -5.673   1.733  1.00  0.00           C  
ATOM    971  OH  TYR A  60      10.547  -6.606   2.281  1.00  0.00           O  
ATOM    972  H   TYR A  60      15.326  -1.151   1.627  1.00  0.00           H  
ATOM    973  HA  TYR A  60      15.835  -3.574   0.017  1.00  0.00           H  
ATOM    974  HB2 TYR A  60      13.460  -1.667   0.181  1.00  0.00           H  
ATOM    975  HB3 TYR A  60      13.731  -2.757  -1.136  1.00  0.00           H  
ATOM    976  HD1 TYR A  60      13.443  -5.214  -0.908  1.00  0.00           H  
ATOM    977  HD2 TYR A  60      12.370  -2.444   2.189  1.00  0.00           H  
ATOM    978  HE1 TYR A  60      12.075  -6.941   0.110  1.00  0.00           H  
ATOM    979  HE2 TYR A  60      10.802  -4.141   3.123  1.00  0.00           H  
ATOM    980  HH  TYR A  60      10.899  -7.492   2.089  1.00  0.00           H  
ATOM    981  N   SER A  61      16.169  -2.031  -2.074  1.00  0.00           N  
ATOM    982  CA  SER A  61      16.459  -1.179  -3.211  1.00  0.00           C  
ATOM    983  C   SER A  61      15.156  -0.774  -3.896  1.00  0.00           C  
ATOM    984  O   SER A  61      14.113  -1.387  -3.692  1.00  0.00           O  
ATOM    985  CB  SER A  61      17.372  -1.970  -4.141  1.00  0.00           C  
ATOM    986  OG  SER A  61      17.906  -1.119  -5.131  1.00  0.00           O  
ATOM    987  H   SER A  61      15.939  -2.999  -2.290  1.00  0.00           H  
ATOM    988  HA  SER A  61      16.967  -0.271  -2.889  1.00  0.00           H  
ATOM    989  HB2 SER A  61      18.186  -2.386  -3.547  1.00  0.00           H  
ATOM    990  HB3 SER A  61      16.806  -2.782  -4.598  1.00  0.00           H  
ATOM    991  HG  SER A  61      17.976  -1.623  -5.980  1.00  0.00           H  
ATOM    992  N   GLU A  62      15.213   0.229  -4.769  1.00  0.00           N  
ATOM    993  CA  GLU A  62      14.068   0.723  -5.516  1.00  0.00           C  
ATOM    994  C   GLU A  62      13.550  -0.306  -6.526  1.00  0.00           C  
ATOM    995  O   GLU A  62      12.486  -0.127  -7.110  1.00  0.00           O  
ATOM    996  CB  GLU A  62      14.434   2.011  -6.262  1.00  0.00           C  
ATOM    997  CG  GLU A  62      15.067   3.105  -5.397  1.00  0.00           C  
ATOM    998  CD  GLU A  62      15.215   4.390  -6.216  1.00  0.00           C  
ATOM    999  OE1 GLU A  62      14.187   4.984  -6.624  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62      16.365   4.774  -6.519  1.00  0.00           O  
ATOM   1001  H   GLU A  62      16.092   0.678  -4.949  1.00  0.00           H  
ATOM   1002  HA  GLU A  62      13.275   0.934  -4.804  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62      15.127   1.770  -7.069  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62      13.519   2.405  -6.701  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62      14.458   3.274  -4.508  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62      16.051   2.772  -5.065  1.00  0.00           H  
ATOM   1007  N   GLU A  63      14.303  -1.376  -6.769  1.00  0.00           N  
ATOM   1008  CA  GLU A  63      13.981  -2.397  -7.748  1.00  0.00           C  
ATOM   1009  C   GLU A  63      13.629  -3.723  -7.062  1.00  0.00           C  
ATOM   1010  O   GLU A  63      13.467  -4.748  -7.723  1.00  0.00           O  
ATOM   1011  CB  GLU A  63      15.169  -2.508  -8.716  1.00  0.00           C  
ATOM   1012  CG  GLU A  63      14.697  -2.730 -10.150  1.00  0.00           C  
ATOM   1013  CD  GLU A  63      13.943  -1.513 -10.701  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63      14.567  -0.437 -10.877  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63      12.730  -1.659 -10.980  1.00  0.00           O  
ATOM   1016  H   GLU A  63      15.205  -1.454  -6.326  1.00  0.00           H  
ATOM   1017  HA  GLU A  63      13.098  -2.082  -8.302  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63      15.760  -1.590  -8.697  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63      15.815  -3.332  -8.410  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63      15.566  -2.934 -10.777  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63      14.051  -3.607 -10.165  1.00  0.00           H  
ATOM   1022  N   ASP A  64      13.530  -3.725  -5.728  1.00  0.00           N  
ATOM   1023  CA  ASP A  64      13.203  -4.923  -4.961  1.00  0.00           C  
ATOM   1024  C   ASP A  64      11.700  -5.129  -4.821  1.00  0.00           C  
ATOM   1025  O   ASP A  64      11.275  -6.251  -4.542  1.00  0.00           O  
ATOM   1026  CB  ASP A  64      13.747  -4.819  -3.537  1.00  0.00           C  
ATOM   1027  CG  ASP A  64      15.101  -5.470  -3.330  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64      15.199  -6.709  -3.474  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64      16.032  -4.768  -2.878  1.00  0.00           O  
ATOM   1030  H   ASP A  64      13.623  -2.846  -5.230  1.00  0.00           H  
ATOM   1031  HA  ASP A  64      13.631  -5.804  -5.437  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64      13.757  -3.786  -3.203  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64      13.063  -5.348  -2.885  1.00  0.00           H  
ATOM   1034  N   SER A  65      10.917  -4.051  -4.886  1.00  0.00           N  
ATOM   1035  CA  SER A  65       9.476  -4.128  -4.723  1.00  0.00           C  
ATOM   1036  C   SER A  65       8.841  -4.540  -6.058  1.00  0.00           C  
ATOM   1037  O   SER A  65       9.455  -4.361  -7.111  1.00  0.00           O  
ATOM   1038  CB  SER A  65       8.921  -2.760  -4.321  1.00  0.00           C  
ATOM   1039  OG  SER A  65       8.439  -2.723  -2.998  1.00  0.00           O  
ATOM   1040  H   SER A  65      11.320  -3.187  -5.218  1.00  0.00           H  
ATOM   1041  HA  SER A  65       9.264  -4.852  -3.935  1.00  0.00           H  
ATOM   1042  HB2 SER A  65       9.663  -1.969  -4.461  1.00  0.00           H  
ATOM   1043  HB3 SER A  65       8.072  -2.560  -4.958  1.00  0.00           H  
ATOM   1044  HG  SER A  65       9.194  -2.666  -2.393  1.00  0.00           H  
ATOM   1045  N   LYS A  66       7.568  -4.954  -6.041  1.00  0.00           N  
ATOM   1046  CA  LYS A  66       6.783  -5.132  -7.263  1.00  0.00           C  
ATOM   1047  C   LYS A  66       5.642  -4.124  -7.379  1.00  0.00           C  
ATOM   1048  O   LYS A  66       4.634  -4.436  -8.017  1.00  0.00           O  
ATOM   1049  CB  LYS A  66       6.304  -6.603  -7.332  1.00  0.00           C  
ATOM   1050  CG  LYS A  66       5.358  -7.086  -6.215  1.00  0.00           C  
ATOM   1051  CD  LYS A  66       4.308  -8.110  -6.660  1.00  0.00           C  
ATOM   1052  CE  LYS A  66       3.894  -9.050  -5.509  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66       2.832  -9.970  -5.946  1.00  0.00           N  
ATOM   1054  H   LYS A  66       7.157  -5.170  -5.139  1.00  0.00           H  
ATOM   1055  HA  LYS A  66       7.419  -4.959  -8.128  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66       5.845  -6.770  -8.308  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66       7.189  -7.231  -7.243  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66       5.988  -7.580  -5.479  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66       4.845  -6.242  -5.754  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66       3.439  -7.573  -7.044  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66       4.725  -8.719  -7.465  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66       4.756  -9.643  -5.200  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66       3.534  -8.499  -4.628  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66       1.924  -9.530  -5.788  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66       2.904 -10.182  -6.937  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66       2.847 -10.821  -5.398  1.00  0.00           H  
ATOM   1067  N   VAL A  67       5.834  -2.875  -6.943  1.00  0.00           N  
ATOM   1068  CA  VAL A  67       4.860  -1.784  -7.139  1.00  0.00           C  
ATOM   1069  C   VAL A  67       5.592  -0.447  -7.276  1.00  0.00           C  
ATOM   1070  O   VAL A  67       6.766  -0.360  -6.911  1.00  0.00           O  
ATOM   1071  CB  VAL A  67       3.787  -1.753  -6.008  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67       3.249  -3.132  -5.602  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67       4.237  -0.967  -4.761  1.00  0.00           C  
ATOM   1074  H   VAL A  67       6.719  -2.651  -6.501  1.00  0.00           H  
ATOM   1075  HA  VAL A  67       4.358  -1.921  -8.100  1.00  0.00           H  
ATOM   1076  HB  VAL A  67       2.914  -1.231  -6.391  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67       4.050  -3.771  -5.244  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67       2.489  -3.039  -4.827  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67       2.791  -3.613  -6.467  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67       4.393   0.085  -5.011  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67       3.462  -1.015  -3.996  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67       5.178  -1.362  -4.377  1.00  0.00           H  
ATOM   1083  N   PRO A  68       4.908   0.611  -7.752  1.00  0.00           N  
ATOM   1084  CA  PRO A  68       5.507   1.914  -7.906  1.00  0.00           C  
ATOM   1085  C   PRO A  68       5.740   2.565  -6.546  1.00  0.00           C  
ATOM   1086  O   PRO A  68       4.817   2.759  -5.748  1.00  0.00           O  
ATOM   1087  CB  PRO A  68       4.575   2.699  -8.820  1.00  0.00           C  
ATOM   1088  CG  PRO A  68       3.265   1.931  -8.909  1.00  0.00           C  
ATOM   1089  CD  PRO A  68       3.500   0.666  -8.106  1.00  0.00           C  
ATOM   1090  HA  PRO A  68       6.468   1.796  -8.404  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68       4.425   3.717  -8.469  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68       5.009   2.677  -9.809  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68       2.438   2.496  -8.491  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68       3.055   1.674  -9.948  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68       2.899   0.712  -7.201  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68       3.216  -0.182  -8.709  1.00  0.00           H  
ATOM   1097  N   LEU A  69       7.000   2.879  -6.289  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       7.495   3.481  -5.071  1.00  0.00           C  
ATOM   1099  C   LEU A  69       7.383   4.987  -5.219  1.00  0.00           C  
ATOM   1100  O   LEU A  69       8.171   5.627  -5.924  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       8.942   3.011  -4.810  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       9.268   1.524  -5.022  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      10.769   1.304  -4.802  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       8.470   0.629  -4.082  1.00  0.00           C  
ATOM   1105  H   LEU A  69       7.685   2.654  -7.007  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       6.838   3.216  -4.243  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       9.581   3.554  -5.495  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       9.206   3.257  -3.787  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       9.035   1.237  -6.044  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      11.009   0.246  -4.906  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      11.324   1.848  -5.569  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      11.082   1.658  -3.822  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       7.514   1.094  -3.867  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       8.252  -0.297  -4.596  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       9.016   0.439  -3.158  1.00  0.00           H  
ATOM   1116  N   ILE A  70       6.371   5.540  -4.564  1.00  0.00           N  
ATOM   1117  CA  ILE A  70       6.027   6.951  -4.584  1.00  0.00           C  
ATOM   1118  C   ILE A  70       6.509   7.589  -3.281  1.00  0.00           C  
ATOM   1119  O   ILE A  70       6.831   6.879  -2.327  1.00  0.00           O  
ATOM   1120  CB  ILE A  70       4.512   7.117  -4.817  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70       3.651   6.767  -3.581  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70       4.101   6.351  -6.090  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70       2.160   7.061  -3.768  1.00  0.00           C  
ATOM   1124  H   ILE A  70       5.873   4.961  -3.893  1.00  0.00           H  
ATOM   1125  HA  ILE A  70       6.538   7.431  -5.419  1.00  0.00           H  
ATOM   1126  HB  ILE A  70       4.357   8.167  -5.019  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70       3.780   5.715  -3.326  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70       3.978   7.379  -2.736  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70       3.099   6.638  -6.400  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70       4.784   6.608  -6.896  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70       4.147   5.271  -5.938  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70       1.743   6.474  -4.581  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70       1.631   6.808  -2.851  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70       2.016   8.118  -3.987  1.00  0.00           H  
ATOM   1135  N   THR A  71       6.534   8.913  -3.197  1.00  0.00           N  
ATOM   1136  CA  THR A  71       6.843   9.562  -1.934  1.00  0.00           C  
ATOM   1137  C   THR A  71       5.588   9.649  -1.057  1.00  0.00           C  
ATOM   1138  O   THR A  71       4.460   9.489  -1.534  1.00  0.00           O  
ATOM   1139  CB  THR A  71       7.409  10.954  -2.198  1.00  0.00           C  
ATOM   1140  OG1 THR A  71       6.570  11.682  -3.076  1.00  0.00           O  
ATOM   1141  CG2 THR A  71       8.800  10.854  -2.828  1.00  0.00           C  
ATOM   1142  H   THR A  71       6.256   9.507  -3.969  1.00  0.00           H  
ATOM   1143  HA  THR A  71       7.609   8.975  -1.419  1.00  0.00           H  
ATOM   1144  HB  THR A  71       7.467  11.470  -1.243  1.00  0.00           H  
ATOM   1145  HG1 THR A  71       6.204  12.448  -2.592  1.00  0.00           H  
ATOM   1146 HG21 THR A  71       9.453  10.239  -2.208  1.00  0.00           H  
ATOM   1147 HG22 THR A  71       8.734  10.413  -3.822  1.00  0.00           H  
ATOM   1148 HG23 THR A  71       9.234  11.844  -2.908  1.00  0.00           H  
ATOM   1149  N   TYR A  72       5.763  10.023   0.214  1.00  0.00           N  
ATOM   1150  CA  TYR A  72       4.648  10.375   1.091  1.00  0.00           C  
ATOM   1151  C   TYR A  72       3.729  11.422   0.453  1.00  0.00           C  
ATOM   1152  O   TYR A  72       2.517  11.320   0.575  1.00  0.00           O  
ATOM   1153  CB  TYR A  72       5.192  10.949   2.396  1.00  0.00           C  
ATOM   1154  CG  TYR A  72       6.034  10.032   3.259  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72       5.425   8.987   3.972  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72       7.396  10.309   3.463  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72       6.143   8.279   4.954  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72       8.126   9.594   4.426  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72       7.500   8.588   5.193  1.00  0.00           C  
ATOM   1160  OH  TYR A  72       8.194   7.955   6.178  1.00  0.00           O  
ATOM   1161  H   TYR A  72       6.697  10.133   0.585  1.00  0.00           H  
ATOM   1162  HA  TYR A  72       4.050   9.487   1.306  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72       5.771  11.839   2.157  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72       4.343  11.279   2.994  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72       4.397   8.734   3.765  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72       7.889  11.089   2.899  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72       5.656   7.492   5.513  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72       9.168   9.830   4.574  1.00  0.00           H  
ATOM   1169  HH  TYR A  72       8.736   8.593   6.662  1.00  0.00           H  
ATOM   1170  N   SER A  73       4.288  12.427  -0.215  1.00  0.00           N  
ATOM   1171  CA  SER A  73       3.537  13.532  -0.788  1.00  0.00           C  
ATOM   1172  C   SER A  73       2.654  13.122  -1.964  1.00  0.00           C  
ATOM   1173  O   SER A  73       1.540  13.627  -2.107  1.00  0.00           O  
ATOM   1174  CB  SER A  73       4.541  14.587  -1.222  1.00  0.00           C  
ATOM   1175  OG  SER A  73       5.617  13.984  -1.929  1.00  0.00           O  
ATOM   1176  H   SER A  73       5.292  12.515  -0.264  1.00  0.00           H  
ATOM   1177  HA  SER A  73       2.896  13.961  -0.020  1.00  0.00           H  
ATOM   1178  HB2 SER A  73       4.020  15.338  -1.817  1.00  0.00           H  
ATOM   1179  HB3 SER A  73       4.945  15.053  -0.330  1.00  0.00           H  
ATOM   1180  HG  SER A  73       6.292  14.686  -2.034  1.00  0.00           H  
ATOM   1181  N   GLU A  74       3.133  12.209  -2.807  1.00  0.00           N  
ATOM   1182  CA  GLU A  74       2.337  11.592  -3.854  1.00  0.00           C  
ATOM   1183  C   GLU A  74       1.158  10.876  -3.198  1.00  0.00           C  
ATOM   1184  O   GLU A  74       0.018  11.086  -3.596  1.00  0.00           O  
ATOM   1185  CB  GLU A  74       3.199  10.699  -4.754  1.00  0.00           C  
ATOM   1186  CG  GLU A  74       4.069  11.564  -5.686  1.00  0.00           C  
ATOM   1187  CD  GLU A  74       4.629  10.791  -6.880  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74       5.559   9.969  -6.707  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74       4.146  11.029  -8.013  1.00  0.00           O  
ATOM   1190  H   GLU A  74       4.068  11.875  -2.656  1.00  0.00           H  
ATOM   1191  HA  GLU A  74       1.926  12.361  -4.495  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74       3.827  10.059  -4.135  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74       2.537  10.085  -5.368  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74       3.465  12.390  -6.069  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74       4.896  11.987  -5.120  1.00  0.00           H  
ATOM   1196  N   PHE A  75       1.389  10.124  -2.120  1.00  0.00           N  
ATOM   1197  CA  PHE A  75       0.296   9.524  -1.367  1.00  0.00           C  
ATOM   1198  C   PHE A  75      -0.685  10.583  -0.822  1.00  0.00           C  
ATOM   1199  O   PHE A  75      -1.868  10.280  -0.735  1.00  0.00           O  
ATOM   1200  CB  PHE A  75       0.876   8.647  -0.248  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.074   8.231   0.862  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75      -1.230   7.476   0.585  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75       0.215   8.588   2.192  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75      -2.032   6.995   1.633  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.605   8.131   3.240  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75      -1.708   7.308   2.963  1.00  0.00           C  
ATOM   1207  H   PHE A  75       2.337  10.033  -1.771  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.254   8.880  -2.068  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75       1.325   7.763  -0.692  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75       1.706   9.162   0.215  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75      -1.513   7.267  -0.432  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75       1.067   9.218   2.411  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75      -2.895   6.381   1.414  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.389   8.408   4.262  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75      -2.313   6.932   3.772  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.263  11.812  -0.491  1.00  0.00           N  
ATOM   1217  CA  ILE A  76      -1.197  12.848  -0.033  1.00  0.00           C  
ATOM   1218  C   ILE A  76      -2.154  13.260  -1.153  1.00  0.00           C  
ATOM   1219  O   ILE A  76      -3.339  13.447  -0.876  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.460  14.068   0.582  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76       0.434  13.681   1.779  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76      -1.463  15.145   1.048  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.196  12.710   2.788  1.00  0.00           C  
ATOM   1224  H   ILE A  76       0.727  12.016  -0.521  1.00  0.00           H  
ATOM   1225  HA  ILE A  76      -1.829  12.402   0.738  1.00  0.00           H  
ATOM   1226  HB  ILE A  76       0.190  14.522  -0.174  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76       1.341  13.225   1.405  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76       0.751  14.585   2.299  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76      -2.163  14.720   1.768  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76      -0.935  15.984   1.500  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76      -2.040  15.533   0.202  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76       0.480  12.593   3.629  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76      -1.152  13.090   3.144  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.342  11.729   2.337  1.00  0.00           H  
ATOM   1235  N   ASP A  77      -1.669  13.393  -2.391  1.00  0.00           N  
ATOM   1236  CA  ASP A  77      -2.511  13.657  -3.567  1.00  0.00           C  
ATOM   1237  C   ASP A  77      -3.509  12.526  -3.761  1.00  0.00           C  
ATOM   1238  O   ASP A  77      -4.688  12.753  -4.045  1.00  0.00           O  
ATOM   1239  CB  ASP A  77      -1.635  13.793  -4.814  1.00  0.00           C  
ATOM   1240  CG  ASP A  77      -2.428  13.904  -6.122  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77      -2.853  12.870  -6.681  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -2.491  15.024  -6.683  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -0.697  13.153  -2.547  1.00  0.00           H  
ATOM   1244  HA  ASP A  77      -3.065  14.584  -3.419  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -1.047  14.688  -4.694  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -0.931  12.962  -4.880  1.00  0.00           H  
ATOM   1247  N   LEU A  78      -3.042  11.298  -3.537  1.00  0.00           N  
ATOM   1248  CA  LEU A  78      -3.849  10.111  -3.591  1.00  0.00           C  
ATOM   1249  C   LEU A  78      -4.962  10.063  -2.522  1.00  0.00           C  
ATOM   1250  O   LEU A  78      -5.774   9.142  -2.575  1.00  0.00           O  
ATOM   1251  CB  LEU A  78      -2.922   8.886  -3.500  1.00  0.00           C  
ATOM   1252  CG  LEU A  78      -2.268   8.448  -4.816  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78      -1.504   9.442  -5.700  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78      -1.345   7.254  -4.565  1.00  0.00           C  
ATOM   1255  H   LEU A  78      -2.049  11.132  -3.445  1.00  0.00           H  
ATOM   1256  HA  LEU A  78      -4.310  10.155  -4.570  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78      -2.159   9.064  -2.763  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78      -3.513   8.041  -3.143  1.00  0.00           H  
ATOM   1259  HG  LEU A  78      -3.093   8.122  -5.401  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78      -0.483   9.567  -5.350  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -1.463   9.053  -6.718  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -2.009  10.404  -5.738  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78      -0.588   7.519  -3.832  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78      -1.922   6.410  -4.198  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78      -0.851   6.968  -5.492  1.00  0.00           H  
ATOM   1266  N   LEU A  79      -5.027  11.014  -1.577  1.00  0.00           N  
ATOM   1267  CA  LEU A  79      -6.096  11.160  -0.584  1.00  0.00           C  
ATOM   1268  C   LEU A  79      -7.023  12.279  -1.036  1.00  0.00           C  
ATOM   1269  O   LEU A  79      -7.846  12.064  -1.925  1.00  0.00           O  
ATOM   1270  CB  LEU A  79      -5.530  11.329   0.840  1.00  0.00           C  
ATOM   1271  CG  LEU A  79      -4.653  10.159   1.316  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79      -4.302  10.360   2.791  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79      -5.311   8.794   1.091  1.00  0.00           C  
ATOM   1274  H   LEU A  79      -4.338  11.754  -1.619  1.00  0.00           H  
ATOM   1275  HA  LEU A  79      -6.726  10.284  -0.553  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79      -4.936  12.240   0.893  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79      -6.372  11.435   1.525  1.00  0.00           H  
ATOM   1278  HG  LEU A  79      -3.724  10.174   0.763  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79      -3.808  11.326   2.908  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79      -5.209  10.324   3.394  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79      -3.611   9.579   3.107  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79      -5.291   8.560   0.028  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79      -4.757   8.016   1.609  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79      -6.346   8.818   1.422  1.00  0.00           H  
ATOM   1285  N   GLU A  80      -6.857  13.477  -0.475  1.00  0.00           N  
ATOM   1286  CA  GLU A  80      -7.512  14.712  -0.891  1.00  0.00           C  
ATOM   1287  C   GLU A  80      -9.040  14.699  -0.760  1.00  0.00           C  
ATOM   1288  O   GLU A  80      -9.739  15.514  -1.371  1.00  0.00           O  
ATOM   1289  CB  GLU A  80      -6.994  15.120  -2.285  1.00  0.00           C  
ATOM   1290  CG  GLU A  80      -5.606  15.742  -2.146  1.00  0.00           C  
ATOM   1291  CD  GLU A  80      -5.701  17.085  -1.416  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80      -6.474  17.968  -1.863  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80      -5.117  17.220  -0.321  1.00  0.00           O  
ATOM   1294  H   GLU A  80      -6.131  13.555   0.223  1.00  0.00           H  
ATOM   1295  HA  GLU A  80      -7.187  15.467  -0.174  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80      -6.920  14.256  -2.942  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80      -7.664  15.845  -2.740  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80      -5.002  15.036  -1.577  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80      -5.154  15.886  -3.130  1.00  0.00           H  
ATOM   1300  N   GLY A  81      -9.579  13.847   0.106  1.00  0.00           N  
ATOM   1301  CA  GLY A  81     -10.995  13.778   0.429  1.00  0.00           C  
ATOM   1302  C   GLY A  81     -11.390  12.346   0.744  1.00  0.00           C  
ATOM   1303  O   GLY A  81     -12.481  11.925   0.360  1.00  0.00           O  
ATOM   1304  H   GLY A  81      -8.955  13.233   0.617  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81     -11.196  14.404   1.297  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81     -11.593  14.132  -0.413  1.00  0.00           H  
ATOM   1307  N   GLU A  82     -10.510  11.569   1.379  1.00  0.00           N  
ATOM   1308  CA  GLU A  82     -10.615  10.136   1.445  1.00  0.00           C  
ATOM   1309  C   GLU A  82     -10.257   9.662   2.840  1.00  0.00           C  
ATOM   1310  O   GLU A  82      -9.186   9.974   3.360  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      -9.636   9.524   0.443  1.00  0.00           C  
ATOM   1312  CG  GLU A  82     -10.062   9.651  -1.029  1.00  0.00           C  
ATOM   1313  CD  GLU A  82     -11.247   8.754  -1.409  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82     -12.081   8.405  -0.546  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82     -11.348   8.344  -2.584  1.00  0.00           O  
ATOM   1316  H   GLU A  82      -9.624  11.910   1.747  1.00  0.00           H  
ATOM   1317  HA  GLU A  82     -11.634   9.832   1.219  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      -8.659   9.992   0.570  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      -9.528   8.480   0.707  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82     -10.304  10.689  -1.256  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      -9.207   9.370  -1.644  1.00  0.00           H  
ATOM   1322  N   GLU A  83     -11.142   8.863   3.432  1.00  0.00           N  
ATOM   1323  CA  GLU A  83     -10.918   8.230   4.718  1.00  0.00           C  
ATOM   1324  C   GLU A  83     -11.524   6.841   4.710  1.00  0.00           C  
ATOM   1325  O   GLU A  83     -12.467   6.523   5.436  1.00  0.00           O  
ATOM   1326  CB  GLU A  83     -11.480   9.107   5.836  1.00  0.00           C  
ATOM   1327  CG  GLU A  83     -10.480  10.133   6.342  1.00  0.00           C  
ATOM   1328  CD  GLU A  83     -11.046  10.825   7.578  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83     -11.989  11.636   7.442  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83     -10.580  10.551   8.711  1.00  0.00           O  
ATOM   1331  H   GLU A  83     -12.028   8.699   2.983  1.00  0.00           H  
ATOM   1332  HA  GLU A  83      -9.850   8.088   4.838  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83     -12.340   9.631   5.437  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83     -11.780   8.494   6.685  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83      -9.552   9.619   6.588  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83     -10.293  10.862   5.556  1.00  0.00           H  
ATOM   1337  N   LYS A  84     -10.990   5.997   3.831  1.00  0.00           N  
ATOM   1338  CA  LYS A  84     -11.442   4.614   3.754  1.00  0.00           C  
ATOM   1339  C   LYS A  84     -10.399   3.702   3.119  1.00  0.00           C  
ATOM   1340  O   LYS A  84     -10.794   2.680   2.558  1.00  0.00           O  
ATOM   1341  CB  LYS A  84     -12.739   4.648   2.901  1.00  0.00           C  
ATOM   1342  CG  LYS A  84     -12.471   5.194   1.481  1.00  0.00           C  
ATOM   1343  CD  LYS A  84     -13.684   5.806   0.793  1.00  0.00           C  
ATOM   1344  CE  LYS A  84     -13.998   7.146   1.470  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84     -14.528   8.137   0.520  1.00  0.00           N  
ATOM   1346  H   LYS A  84     -10.286   6.349   3.191  1.00  0.00           H  
ATOM   1347  HA  LYS A  84     -11.678   4.229   4.747  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84     -13.163   3.649   2.820  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84     -13.486   5.265   3.404  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84     -11.716   5.984   1.510  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84     -12.089   4.384   0.861  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84     -13.416   5.967  -0.252  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84     -14.535   5.130   0.844  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84     -14.700   6.990   2.289  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84     -13.065   7.548   1.874  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84     -13.822   8.298  -0.203  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84     -15.404   7.846   0.110  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84     -14.674   9.033   0.975  1.00  0.00           H  
ATOM   1359  N   PHE A  85      -9.098   3.939   3.356  1.00  0.00           N  
ATOM   1360  CA  PHE A  85      -8.024   3.037   2.933  1.00  0.00           C  
ATOM   1361  C   PHE A  85      -6.626   3.479   3.343  1.00  0.00           C  
ATOM   1362  O   PHE A  85      -5.631   3.129   2.701  1.00  0.00           O  
ATOM   1363  CB  PHE A  85      -8.011   3.010   1.392  1.00  0.00           C  
ATOM   1364  CG  PHE A  85      -7.779   4.346   0.704  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85      -8.859   5.213   0.474  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85      -6.503   4.694   0.218  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85      -8.694   6.327  -0.352  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      -6.316   5.886  -0.500  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85      -7.420   6.697  -0.805  1.00  0.00           C  
ATOM   1370  H   PHE A  85      -8.811   4.779   3.832  1.00  0.00           H  
ATOM   1371  HA  PHE A  85      -8.188   2.060   3.353  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85      -7.229   2.328   1.068  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85      -8.938   2.586   1.019  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85      -9.829   5.031   0.899  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      -5.659   4.043   0.382  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85      -9.560   6.894  -0.646  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      -5.336   6.164  -0.861  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      -7.300   7.588  -1.407  1.00  0.00           H  
ATOM   1379  N   ILE A  86      -6.494   4.078   4.508  1.00  0.00           N  
ATOM   1380  CA  ILE A  86      -5.365   4.963   4.710  1.00  0.00           C  
ATOM   1381  C   ILE A  86      -4.286   4.211   5.497  1.00  0.00           C  
ATOM   1382  O   ILE A  86      -4.360   2.998   5.690  1.00  0.00           O  
ATOM   1383  CB  ILE A  86      -5.854   6.300   5.324  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86      -7.315   6.708   4.959  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86      -4.949   7.438   4.852  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86      -7.562   7.056   3.475  1.00  0.00           C  
ATOM   1387  H   ILE A  86      -7.255   4.120   5.160  1.00  0.00           H  
ATOM   1388  HA  ILE A  86      -4.944   5.189   3.730  1.00  0.00           H  
ATOM   1389  HB  ILE A  86      -5.753   6.216   6.408  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86      -8.006   5.924   5.254  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86      -7.593   7.572   5.559  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86      -3.974   7.377   5.322  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86      -4.844   7.365   3.771  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86      -5.392   8.399   5.105  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86      -7.092   6.327   2.816  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86      -8.630   7.084   3.260  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86      -7.162   8.047   3.259  1.00  0.00           H  
ATOM   1398  N   GLY A  87      -3.287   4.929   5.974  1.00  0.00           N  
ATOM   1399  CA  GLY A  87      -2.470   4.590   7.110  1.00  0.00           C  
ATOM   1400  C   GLY A  87      -1.420   5.665   7.191  1.00  0.00           C  
ATOM   1401  O   GLY A  87      -1.685   6.786   6.694  1.00  0.00           O  
ATOM   1402  H   GLY A  87      -3.172   5.906   5.735  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87      -3.094   4.634   8.003  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87      -2.018   3.601   7.032  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      15.236  -0.538  11.110  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.137   0.312  10.630  1.00  0.00           C  
ATOM      3  C   MET A   1      13.541  -0.373   9.409  1.00  0.00           C  
ATOM      4  O   MET A   1      14.281  -0.618   8.458  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.686   1.696  10.251  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.655   2.817  10.247  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.559   3.636  11.856  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.640   5.362  11.322  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.702  -0.204  11.929  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.393   0.417  11.420  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.472   1.982  10.952  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.125   1.640   9.258  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.969   3.555   9.508  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.675   2.438   9.957  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.409   6.017  12.162  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.639   5.579  10.948  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.921   5.529  10.523  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.253  -0.720   9.412  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.590  -1.329   8.262  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.118  -0.927   8.256  1.00  0.00           C  
ATOM     21  O   ALA A   2       9.527  -0.720   9.317  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.721  -2.851   8.339  1.00  0.00           C  
ATOM     23  H   ALA A   2      11.643  -0.519  10.198  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.060  -0.979   7.340  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.283  -3.293   7.445  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      12.770  -3.140   8.383  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      11.201  -3.233   9.218  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.509  -0.832   7.078  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.124  -0.400   6.933  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.325  -1.669   6.693  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.127  -2.098   5.555  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.986   0.693   5.848  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.960   1.873   6.070  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.970   2.848   4.897  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       8.634   2.659   7.341  1.00  0.00           C  
ATOM     36  H   LEU A   3      10.004  -1.082   6.226  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.766   0.031   7.871  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.177   0.260   4.868  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.959   1.063   5.850  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.979   1.496   6.156  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       9.133   2.300   3.967  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       8.036   3.400   4.845  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.796   3.549   5.011  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       9.329   3.487   7.459  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       7.615   3.044   7.298  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       8.733   2.009   8.210  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.957  -2.320   7.794  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.277  -3.606   7.828  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.084  -3.465   8.783  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.927  -4.223   9.742  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.273  -4.731   8.201  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.625  -6.127   8.229  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.450  -4.789   7.212  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.175  -1.892   8.684  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.892  -3.803   6.831  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.674  -4.520   9.194  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.538  -6.055   8.323  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.875  -6.704   7.344  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.994  -6.674   9.093  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.081  -4.898   6.195  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       9.042  -3.879   7.283  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       9.091  -5.636   7.457  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.265  -2.433   8.573  1.00  0.00           N  
ATOM     64  CA  LEU A   5       3.070  -2.204   9.364  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.120  -1.181   8.751  1.00  0.00           C  
ATOM     66  O   LEU A   5       1.805  -0.155   9.352  1.00  0.00           O  
ATOM     67  CB  LEU A   5       3.438  -1.820  10.807  1.00  0.00           C  
ATOM     68  CG  LEU A   5       4.426  -0.638  10.939  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       3.917   0.379  11.967  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       5.820  -1.114  11.382  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.430  -1.839   7.768  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.541  -3.153   9.345  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       2.500  -1.584  11.299  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.863  -2.691  11.293  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.529  -0.155   9.967  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       3.744  -0.097  12.928  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       4.654   1.172  12.091  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       2.991   0.833  11.608  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       6.504  -0.263  11.393  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       5.776  -1.551  12.381  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       6.205  -1.856  10.685  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.580  -1.487   7.577  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.747  -0.557   6.823  1.00  0.00           C  
ATOM     84  C   VAL A   6      -0.711  -0.490   7.328  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.668  -0.409   6.563  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.890  -0.860   5.321  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.441  -2.285   4.968  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.190   0.164   4.431  1.00  0.00           C  
ATOM     89  H   VAL A   6       1.855  -2.353   7.144  1.00  0.00           H  
ATOM     90  HA  VAL A   6       1.205   0.406   7.008  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.943  -0.773   5.077  1.00  0.00           H  
ATOM     92 HG11 VAL A   6      -0.545  -2.477   5.372  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       0.381  -2.390   3.892  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       1.137  -3.016   5.372  1.00  0.00           H  
ATOM     95 HG21 VAL A   6      -0.879   0.022   4.418  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.433   1.177   4.751  1.00  0.00           H  
ATOM     97 HG23 VAL A   6       0.513   0.003   3.415  1.00  0.00           H  
ATOM     98  N   LYS A   7      -0.939  -0.520   8.634  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.285  -0.458   9.193  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.458   0.800  10.053  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.285   0.786  10.964  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.530  -1.756   9.986  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.482  -2.063  11.067  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -2.081  -2.854  12.236  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.962  -3.437  13.107  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -1.304  -3.457  14.543  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.122  -0.452   9.216  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.023  -0.451   8.382  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -3.506  -1.682  10.463  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.549  -2.590   9.282  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -0.677  -2.639  10.609  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.079  -1.131  11.465  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.720  -2.182  12.810  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.691  -3.672  11.862  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.752  -4.455  12.770  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.055  -2.841  12.973  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -1.393  -2.505  14.875  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.181  -3.936  14.721  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -0.562  -3.928  15.055  1.00  0.00           H  
ATOM    120  N   TYR A   8      -1.853   1.929   9.666  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -1.963   3.192  10.402  1.00  0.00           C  
ATOM    122  C   TYR A   8      -1.933   4.386   9.441  1.00  0.00           C  
ATOM    123  O   TYR A   8      -1.464   5.472   9.784  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -0.785   3.270  11.403  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.238   3.543  12.820  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -1.861   4.759  13.149  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -1.088   2.548  13.797  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.380   4.955  14.439  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.604   2.728  15.089  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.271   3.931  15.409  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.850   4.066  16.635  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.135   1.905   8.943  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -2.907   3.223  10.952  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.230   2.329  11.395  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -0.069   4.039  11.103  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -1.955   5.538  12.405  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -0.574   1.638  13.540  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -2.869   5.892  14.655  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -1.494   1.932  15.810  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -3.451   4.836  16.657  1.00  0.00           H  
ATOM    141  N   GLY A   9      -2.553   4.228   8.271  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -2.499   5.206   7.206  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.051   5.513   6.886  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.356   4.688   6.293  1.00  0.00           O  
ATOM    145  H   GLY A   9      -2.895   3.311   8.039  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -2.949   4.814   6.302  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.047   6.104   7.489  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.596   6.690   7.269  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.472   7.400   6.573  1.00  0.00           C  
ATOM    150  C   THR A  10       1.889   7.024   7.020  1.00  0.00           C  
ATOM    151  O   THR A  10       2.803   7.855   6.990  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.207   8.910   6.635  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.449   9.316   7.832  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.674   9.306   5.441  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.158   7.181   7.955  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.416   7.121   5.526  1.00  0.00           H  
ATOM    157  HB  THR A  10       1.173   9.415   6.576  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -0.039  10.170   8.068  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -0.989  10.343   5.537  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -0.108   9.206   4.512  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -1.552   8.661   5.363  1.00  0.00           H  
ATOM    162  N   ASP A  11       2.127   5.742   7.299  1.00  0.00           N  
ATOM    163  CA  ASP A  11       3.368   5.299   7.925  1.00  0.00           C  
ATOM    164  C   ASP A  11       4.042   4.179   7.117  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.638   3.251   7.656  1.00  0.00           O  
ATOM    166  CB  ASP A  11       3.037   4.931   9.385  1.00  0.00           C  
ATOM    167  CG  ASP A  11       4.237   4.486  10.217  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       5.134   5.313  10.489  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       4.259   3.322  10.678  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.353   5.089   7.230  1.00  0.00           H  
ATOM    171  HA  ASP A  11       4.042   6.151   7.934  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.597   5.803   9.871  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.288   4.142   9.395  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.001   4.279   5.786  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.747   3.440   4.848  1.00  0.00           C  
ATOM    176  C   HIS A  12       4.825   4.191   3.508  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.186   5.235   3.393  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.072   2.060   4.749  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.066   1.901   3.636  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.186   2.856   3.193  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.935   0.820   2.807  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.555   2.368   2.120  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.974   1.130   1.843  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.562   5.085   5.362  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.767   3.317   5.218  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       4.861   1.328   4.599  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.589   1.826   5.699  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.121   3.828   3.467  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.488  -0.102   2.856  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       0.876   2.941   1.512  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.587   3.751   2.497  1.00  0.00           N  
ATOM    192  CA  PRO A  13       5.687   4.499   1.251  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.477   4.314   0.352  1.00  0.00           C  
ATOM    194  O   PRO A  13       3.689   3.428   0.595  1.00  0.00           O  
ATOM    195  CB  PRO A  13       6.929   3.944   0.590  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.092   2.514   1.110  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.304   2.487   2.418  1.00  0.00           C  
ATOM    198  HA  PRO A  13       5.802   5.565   1.454  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       6.871   3.987  -0.493  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       7.737   4.563   0.934  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.651   1.805   0.413  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.144   2.277   1.275  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.601   1.654   2.393  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       6.974   2.372   3.262  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.384   5.127  -0.704  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.494   5.119  -1.854  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.670   6.519  -2.419  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.168   6.677  -3.518  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.040   4.697  -1.505  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       0.959   5.271  -2.429  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       1.875   3.169  -1.515  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.083   5.826  -0.856  1.00  0.00           H  
ATOM    213  HA  VAL A  14       3.909   4.457  -2.611  1.00  0.00           H  
ATOM    214  HB  VAL A  14       1.838   5.062  -0.499  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       0.011   4.748  -2.298  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.772   6.311  -2.173  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       1.257   5.184  -3.475  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       2.827   2.663  -1.649  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.464   2.852  -0.564  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.195   2.842  -2.287  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.448   7.551  -1.616  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.247   8.921  -2.085  1.00  0.00           C  
ATOM    223  C   GLU A  15       3.837   9.927  -1.111  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.360  11.044  -1.004  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.742   9.135  -2.386  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.445   8.576  -3.776  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.058   8.923  -4.315  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.178  10.071  -4.761  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.783   8.005  -4.382  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.150   7.325  -0.684  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.829   9.092  -2.993  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.121   8.640  -1.645  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.487  10.191  -2.384  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.219   8.951  -4.423  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.563   7.499  -3.792  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.899   9.540  -0.400  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.681  10.428   0.448  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.863   9.680   1.010  1.00  0.00           C  
ATOM    239  O   LYS A  16       7.977   9.909   0.560  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.830  11.033   1.575  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.287  12.456   1.872  1.00  0.00           C  
ATOM    242  CD  LYS A  16       4.894  13.451   0.761  1.00  0.00           C  
ATOM    243  CE  LYS A  16       4.966  14.887   1.282  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       3.897  15.148   2.273  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.293   8.654  -0.656  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.069  11.223  -0.187  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.773  11.044   1.323  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.913  10.435   2.477  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       4.816  12.728   2.812  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.370  12.472   2.013  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       5.560  13.350  -0.102  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       3.880  13.249   0.415  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       5.952  15.037   1.732  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       4.848  15.566   0.436  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       4.129  14.721   3.163  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       3.742  16.139   2.430  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       3.011  14.764   1.956  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.614   8.682   1.859  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.622   7.820   2.449  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.463   7.160   1.349  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.656   6.919   1.523  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.003   6.848   3.473  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.429   7.191   4.913  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       6.526   6.495   5.932  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       8.888   6.797   5.164  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.706   8.682   2.276  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.237   8.483   3.032  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       5.922   6.938   3.410  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.277   5.811   3.269  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.326   8.262   5.066  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       6.667   5.417   5.893  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       6.766   6.850   6.935  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       5.483   6.743   5.728  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       8.999   5.717   5.101  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       9.545   7.250   4.425  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       9.186   7.136   6.155  1.00  0.00           H  
ATOM    277  N   LYS A  18       7.870   6.956   0.163  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.569   6.427  -1.007  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.699   7.365  -1.441  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.737   6.925  -1.888  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.577   6.091  -2.149  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.605   6.993  -3.392  1.00  0.00           C  
ATOM    283  CD  LYS A  18       6.915   8.337  -3.128  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.286   9.439  -4.118  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.459   8.973  -5.510  1.00  0.00           N  
ATOM    286  H   LYS A  18       6.889   7.173   0.123  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.031   5.486  -0.693  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       7.784   5.077  -2.486  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.562   6.074  -1.766  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.629   7.143  -3.733  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.066   6.486  -4.195  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       5.849   8.178  -3.179  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.115   8.699  -2.119  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.469  10.166  -4.082  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.213   9.900  -3.789  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       7.727   9.743  -6.124  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       8.158   8.248  -5.584  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       6.556   8.646  -5.844  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.512   8.674  -1.342  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.483   9.660  -1.786  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.669   9.646  -0.819  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.802   9.943  -1.194  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.734  11.015  -1.929  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.951  11.634  -3.321  1.00  0.00           C  
ATOM    305  CG2 ILE A  19       9.967  12.062  -0.834  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.780  12.543  -3.701  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.697   9.030  -0.862  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.845   9.319  -2.759  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.672  10.783  -1.857  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.874  12.211  -3.334  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.017  10.848  -4.073  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      10.944  12.519  -0.963  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.209  12.845  -0.905  1.00  0.00           H  
ATOM    314 HG23 ILE A  19       9.888  11.606   0.146  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.851  12.803  -4.754  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       7.832  12.032  -3.515  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.809  13.456  -3.111  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.417   9.235   0.427  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.413   9.047   1.464  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.223   7.764   1.215  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.389   7.706   1.603  1.00  0.00           O  
ATOM    322  CB  ARG A  20      11.747   9.020   2.862  1.00  0.00           C  
ATOM    323  CG  ARG A  20      10.424   9.802   3.045  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.325  11.330   2.977  1.00  0.00           C  
ATOM    325  NE  ARG A  20      11.575  11.976   2.530  1.00  0.00           N  
ATOM    326  CZ  ARG A  20      12.648  12.219   3.296  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      12.673  11.903   4.586  1.00  0.00           N  
ATOM    328  NH2 ARG A  20      13.723  12.780   2.760  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.468   8.962   0.642  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.092   9.893   1.408  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.499   7.982   3.085  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      12.473   9.331   3.611  1.00  0.00           H  
ATOM    333  HG2 ARG A  20       9.766   9.459   2.264  1.00  0.00           H  
ATOM    334  HG3 ARG A  20       9.983   9.495   3.994  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.470  11.568   2.317  1.00  0.00           H  
ATOM    336  HD3 ARG A  20      10.059  11.705   3.966  1.00  0.00           H  
ATOM    337  HE  ARG A  20      11.620  12.229   1.547  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      11.948  11.327   5.014  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      13.467  12.155   5.173  1.00  0.00           H  
ATOM    340 HH21 ARG A  20      13.788  12.815   1.740  1.00  0.00           H  
ATOM    341 HH22 ARG A  20      14.590  12.848   3.274  1.00  0.00           H  
ATOM    342  N   SER A  21      12.621   6.729   0.617  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.232   5.446   0.270  1.00  0.00           C  
ATOM    344  C   SER A  21      12.249   4.654  -0.610  1.00  0.00           C  
ATOM    345  O   SER A  21      11.335   4.029  -0.067  1.00  0.00           O  
ATOM    346  CB  SER A  21      13.524   4.641   1.550  1.00  0.00           C  
ATOM    347  OG  SER A  21      14.626   5.156   2.281  1.00  0.00           O  
ATOM    348  H   SER A  21      11.662   6.828   0.316  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.160   5.607  -0.281  1.00  0.00           H  
ATOM    350  HB2 SER A  21      12.640   4.669   2.188  1.00  0.00           H  
ATOM    351  HB3 SER A  21      13.730   3.603   1.288  1.00  0.00           H  
ATOM    352  HG  SER A  21      14.669   6.117   2.089  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.389   4.702  -1.939  1.00  0.00           N  
ATOM    354  CA  ALA A  22      11.752   3.810  -2.912  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.264   4.147  -4.307  1.00  0.00           C  
ATOM    356  O   ALA A  22      12.520   5.316  -4.602  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.216   3.956  -2.954  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.054   5.363  -2.331  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.021   2.788  -2.673  1.00  0.00           H  
ATOM    360  HB1 ALA A  22       9.784   3.304  -3.715  1.00  0.00           H  
ATOM    361  HB2 ALA A  22       9.768   3.689  -2.000  1.00  0.00           H  
ATOM    362  HB3 ALA A  22       9.950   4.982  -3.213  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.219   3.174  -5.218  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.416   3.363  -6.654  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.223   2.853  -7.440  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.169   2.634  -6.847  1.00  0.00           O  
ATOM    367  CB  LYS A  23      13.781   2.800  -7.097  1.00  0.00           C  
ATOM    368  CG  LYS A  23      14.493   3.799  -8.028  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.163   4.929  -7.231  1.00  0.00           C  
ATOM    370  CE  LYS A  23      16.445   4.477  -6.518  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      17.549   4.222  -7.465  1.00  0.00           N  
ATOM    372  H   LYS A  23      11.967   2.247  -4.901  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.392   4.421  -6.847  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.410   2.604  -6.230  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.640   1.849  -7.604  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.243   3.279  -8.619  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      13.770   4.233  -8.722  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      15.401   5.753  -7.905  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      14.470   5.308  -6.477  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      16.751   5.270  -5.832  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      16.240   3.575  -5.939  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      17.356   3.427  -8.064  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      17.721   5.043  -8.040  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      18.418   4.042  -6.974  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.338   2.761  -8.765  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.286   2.170  -9.573  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.273   0.662  -9.374  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.219   0.033  -9.414  1.00  0.00           O  
ATOM    389  CB  ALA A  24      10.544   2.403 -11.055  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.224   2.952  -9.213  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.332   2.619  -9.280  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      11.370   1.775 -11.379  1.00  0.00           H  
ATOM    393  HB2 ALA A  24       9.656   2.115 -11.618  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      10.779   3.447 -11.233  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.455   0.068  -9.202  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.589  -1.287  -8.712  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.628  -1.141  -7.204  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.680  -1.232  -6.564  1.00  0.00           O  
ATOM    399  CB  GLU A  25      12.807  -2.053  -9.287  1.00  0.00           C  
ATOM    400  CG  GLU A  25      12.374  -3.284 -10.100  1.00  0.00           C  
ATOM    401  CD  GLU A  25      11.772  -4.432  -9.268  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      10.798  -4.193  -8.523  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      12.199  -5.597  -9.454  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.262   0.663  -9.079  1.00  0.00           H  
ATOM    405  HA  GLU A  25      10.677  -1.807  -8.997  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.391  -1.390  -9.929  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.469  -2.408  -8.496  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      11.639  -2.958 -10.834  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      13.242  -3.658 -10.644  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.480  -0.787  -6.647  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.188  -1.063  -5.263  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.781  -1.643  -5.126  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.002  -1.661  -6.087  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.410   0.200  -4.441  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.150  -0.160  -3.160  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.735  -1.109  -2.462  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      12.217   0.451  -2.921  1.00  0.00           O  
ATOM    418  H   ASP A  26       9.715  -0.474  -7.229  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.890  -1.831  -4.927  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.006   0.897  -5.022  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.464   0.691  -4.246  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.451  -2.155  -3.942  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.336  -3.082  -3.742  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.521  -2.624  -2.546  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.123  -2.347  -1.512  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.897  -4.487  -3.481  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.694  -5.064  -4.659  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.390  -6.372  -4.269  1.00  0.00           C  
ATOM    429  CE  LYS A  27       9.778  -7.100  -5.553  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      10.353  -8.430  -5.301  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.080  -2.022  -3.150  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.706  -3.107  -4.627  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.533  -4.462  -2.594  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       7.052  -5.144  -3.284  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.003  -5.240  -5.484  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       9.458  -4.361  -4.991  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.276  -6.149  -3.673  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       8.720  -6.997  -3.682  1.00  0.00           H  
ATOM    439  HE2 LYS A  27       8.889  -7.217  -6.177  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      10.498  -6.496  -6.109  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27       9.681  -9.057  -4.863  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      10.627  -8.826  -6.191  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      11.189  -8.353  -4.729  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.199  -2.463  -2.682  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.358  -1.954  -1.604  1.00  0.00           C  
ATOM    446  C   ILE A  28       2.915  -2.448  -1.796  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.502  -2.753  -2.918  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.418  -0.405  -1.530  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.694   0.297  -2.065  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.269  -0.036  -0.046  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.501   1.793  -2.273  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.725  -2.592  -3.567  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.723  -2.366  -0.665  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.570  -0.023  -2.098  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.522   0.136  -1.373  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       5.972  -0.100  -3.038  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       4.133   1.032   0.077  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       3.392  -0.509   0.382  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       5.145  -0.351   0.521  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       4.734   1.948  -3.026  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.190   2.255  -1.345  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       6.437   2.235  -2.608  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.145  -2.480  -0.704  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.720  -2.813  -0.604  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.135  -2.055   0.604  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.885  -1.806   1.548  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.521  -4.341  -0.453  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.929  -4.739  -0.102  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.900  -5.075  -1.744  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.532  -2.100   0.152  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.242  -2.479  -1.514  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.189  -4.692   0.332  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.628  -4.330  -0.833  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.034  -5.820  -0.085  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.188  -4.389   0.898  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.437  -6.058  -1.772  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.554  -4.510  -2.603  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       1.982  -5.187  -1.798  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.172  -1.737   0.612  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.874  -0.983   1.661  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.960  -1.832   2.305  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.671  -2.518   1.571  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.540   0.327   1.160  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.280   0.856  -0.259  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.270   1.978  -0.596  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.865   1.409  -0.381  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.759  -2.082  -0.142  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.170  -0.753   2.443  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.619   0.199   1.245  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.269   1.120   1.851  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.426   0.069  -0.989  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -4.279   1.575  -0.667  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -3.270   2.739   0.179  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -3.011   2.430  -1.554  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.128   0.613  -0.281  1.00  0.00           H  
ATOM    496 HD22 LEU A  30      -0.743   1.897  -1.341  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.699   2.138   0.405  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.128  -1.731   3.634  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.175  -2.454   4.360  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.856  -1.526   5.381  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.491  -0.362   5.471  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.599  -3.767   4.949  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.033  -3.571   6.360  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.589  -4.484   4.019  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.273  -4.780   6.863  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.529  -1.160   4.226  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.957  -2.727   3.663  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.431  -4.442   5.070  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.422  -2.687   6.407  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.843  -3.410   7.051  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.478  -5.530   4.304  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.940  -4.464   2.999  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -1.617  -4.000   4.049  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -2.026  -4.607   7.903  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.902  -5.664   6.746  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -1.359  -4.903   6.289  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.806  -2.020   6.173  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.605  -1.377   7.221  1.00  0.00           C  
ATOM    519  C   GLN A  32      -6.822   0.126   7.086  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.870   0.556   6.637  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.040  -1.644   8.615  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.025  -3.099   9.017  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.431  -3.701   9.099  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -8.227  -3.394   9.989  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -7.778  -4.532   8.134  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.111  -2.947   5.877  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.581  -1.844   7.159  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.023  -1.268   8.665  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -6.633  -1.103   9.353  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -5.428  -3.660   8.321  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.489  -3.112   9.949  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -7.062  -4.809   7.457  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.713  -4.899   7.997  1.00  0.00           H  
ATOM    534  N   ASN A  33      -5.881   0.942   7.570  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -5.937   2.396   7.460  1.00  0.00           C  
ATOM    536  C   ASN A  33      -4.885   2.857   6.481  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.063   3.910   5.889  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -5.738   3.109   8.804  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -6.703   2.571   9.841  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -7.889   2.897   9.815  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -6.240   1.671  10.695  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.043   0.500   7.914  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -6.912   2.697   7.074  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -4.704   3.035   9.146  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -5.949   4.170   8.658  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -5.273   1.365  10.743  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -6.913   1.298  11.359  1.00  0.00           H  
ATOM    548  N   GLY A  34      -3.828   2.066   6.270  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -2.913   2.219   5.140  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.629   2.486   3.813  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.110   3.224   2.984  1.00  0.00           O  
ATOM    552  H   GLY A  34      -3.873   1.113   6.652  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.166   2.988   5.341  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.383   1.286   5.023  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.835   1.955   3.589  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.616   2.266   2.389  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.820   3.771   2.132  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.039   4.141   0.977  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -6.939   1.491   2.364  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.713  -0.012   2.217  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.818   1.730   3.598  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.204   1.279   4.248  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.047   1.910   1.536  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.469   1.820   1.476  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.041  -0.222   1.395  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.285  -0.426   3.129  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -7.670  -0.510   2.020  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.689   1.073   3.564  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -7.264   1.476   4.495  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.141   2.769   3.646  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.666   4.646   3.141  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.600   6.096   2.953  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.496   6.581   1.995  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.515   7.739   1.592  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.460   6.786   4.317  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.792   7.110   4.967  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.502   6.133   5.691  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -7.332   8.403   4.840  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.724   6.455   6.303  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -8.553   8.725   5.456  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -9.248   7.753   6.194  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.524   4.314   4.095  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.544   6.402   2.510  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.847   6.189   4.989  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -4.900   7.710   4.193  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.111   5.135   5.789  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -6.811   9.160   4.266  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.257   5.708   6.866  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -8.951   9.726   5.353  1.00  0.00           H  
ATOM    590  HZ  PHE A  36     -10.183   8.006   6.672  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.541   5.736   1.610  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.528   6.096   0.622  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.093   6.181  -0.800  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.515   6.886  -1.626  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.347   5.121   0.669  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.396   5.369   1.790  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.338   4.679   2.945  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.633   6.392   1.884  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.594   5.262   3.776  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.228   6.329   3.172  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.101   7.387   1.010  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.218   7.238   3.575  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.055   8.335   1.420  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.634   8.245   2.695  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.569   4.803   1.990  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.151   7.085   0.880  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.716   4.104   0.730  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.783   5.218  -0.255  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.934   3.803   3.173  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.653   4.964   4.747  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.639   7.438   0.038  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.694   7.153   4.535  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.290   9.167   0.777  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.379   8.955   3.019  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.199   5.504  -1.124  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.743   5.470  -2.486  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.587   6.695  -2.816  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.566   6.578  -3.554  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.576   4.196  -2.620  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.699   5.009  -0.395  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.955   5.471  -3.229  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -6.422   4.239  -1.935  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -5.955   4.122  -3.636  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -4.975   3.316  -2.413  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.155   7.856  -2.326  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -5.928   9.083  -2.161  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.053  10.118  -1.437  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.502  10.845  -0.552  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.289   8.772  -1.502  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.277   7.892  -0.230  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.625   8.689   1.028  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.210   6.681  -0.372  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.285   7.819  -1.804  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.147   9.495  -3.147  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.819   9.703  -1.316  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -7.859   8.247  -2.266  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.288   7.477  -0.088  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -8.593   9.176   0.910  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -7.655   8.028   1.889  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -6.853   9.435   1.208  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -9.225   7.027  -0.540  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -7.917   6.076  -1.232  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -8.175   6.067   0.525  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.771  10.141  -1.820  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.740  11.118  -1.486  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.507  12.034  -2.692  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.220  11.954  -3.685  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.454  10.354  -1.131  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.559   9.702   0.244  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.470  10.699   1.400  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -0.672  11.668   1.336  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.251  10.556   2.366  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.493   9.494  -2.534  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.067  11.724  -0.641  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.287   9.578  -1.877  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.587  11.014  -1.147  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.498   9.149   0.292  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -0.751   8.993   0.335  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.508  12.909  -2.640  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.296  13.958  -3.630  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.145  14.019  -4.100  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.803  15.055  -4.015  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.846  15.282  -3.095  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.298  15.704  -1.716  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.986  16.965  -1.205  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -3.231  17.064  -1.299  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.295  17.884  -0.703  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.919  12.898  -1.823  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.850  13.702  -4.524  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -1.652  16.066  -3.825  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -2.920  15.155  -3.017  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.461  14.913  -0.984  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.227  15.886  -1.786  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.635  12.886  -4.592  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.021  12.679  -4.972  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.007  11.670  -6.124  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.135  11.748  -6.991  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.776  12.227  -3.707  1.00  0.00           C  
ATOM    679  CG  LEU A  42       4.043  13.023  -3.344  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       5.131  12.915  -4.404  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       3.747  14.481  -2.994  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.039  12.063  -4.648  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.435  13.617  -5.339  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.083  12.326  -2.866  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.037  11.172  -3.788  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.477  12.582  -2.452  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       5.327  11.873  -4.642  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.847  13.455  -5.307  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       6.031  13.363  -3.985  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       2.949  14.522  -2.252  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       4.634  14.948  -2.575  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       3.439  15.036  -3.879  1.00  0.00           H  
ATOM    693  N   GLU A  43       2.956  10.740  -6.173  1.00  0.00           N  
ATOM    694  CA  GLU A  43       2.989   9.628  -7.106  1.00  0.00           C  
ATOM    695  C   GLU A  43       3.901   8.534  -6.542  1.00  0.00           C  
ATOM    696  O   GLU A  43       4.768   8.806  -5.707  1.00  0.00           O  
ATOM    697  CB  GLU A  43       3.503  10.118  -8.469  1.00  0.00           C  
ATOM    698  CG  GLU A  43       4.711  11.054  -8.333  1.00  0.00           C  
ATOM    699  CD  GLU A  43       5.394  11.306  -9.664  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       4.787  11.937 -10.554  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       6.570  10.892  -9.806  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.642  10.692  -5.438  1.00  0.00           H  
ATOM    703  HA  GLU A  43       1.983   9.225  -7.231  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       3.771   9.259  -9.085  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       2.702  10.658  -8.961  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       4.404  12.016  -7.919  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       5.421  10.598  -7.648  1.00  0.00           H  
ATOM    708  N   THR A  44       3.765   7.324  -7.067  1.00  0.00           N  
ATOM    709  CA  THR A  44       4.672   6.186  -6.938  1.00  0.00           C  
ATOM    710  C   THR A  44       5.078   5.761  -8.345  1.00  0.00           C  
ATOM    711  O   THR A  44       4.231   5.691  -9.239  1.00  0.00           O  
ATOM    712  CB  THR A  44       3.997   5.019  -6.191  1.00  0.00           C  
ATOM    713  OG1 THR A  44       4.900   3.954  -6.053  1.00  0.00           O  
ATOM    714  CG2 THR A  44       2.722   4.518  -6.858  1.00  0.00           C  
ATOM    715  H   THR A  44       3.008   7.220  -7.733  1.00  0.00           H  
ATOM    716  HA  THR A  44       5.572   6.447  -6.386  1.00  0.00           H  
ATOM    717  HB  THR A  44       3.751   5.312  -5.188  1.00  0.00           H  
ATOM    718  HG1 THR A  44       4.432   3.138  -6.285  1.00  0.00           H  
ATOM    719 HG21 THR A  44       2.191   3.830  -6.219  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.050   5.351  -7.055  1.00  0.00           H  
ATOM    721 HG23 THR A  44       2.977   4.006  -7.783  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.358   5.431  -8.558  1.00  0.00           N  
ATOM    723  CA  PRO A  45       6.751   4.569  -9.642  1.00  0.00           C  
ATOM    724  C   PRO A  45       6.814   3.086  -9.211  1.00  0.00           C  
ATOM    725  O   PRO A  45       6.909   2.216 -10.078  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.117   5.113 -10.023  1.00  0.00           C  
ATOM    727  CG  PRO A  45       8.733   5.567  -8.706  1.00  0.00           C  
ATOM    728  CD  PRO A  45       7.531   5.840  -7.802  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.064   4.678 -10.479  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       8.711   4.351 -10.483  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.008   5.960 -10.694  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.331   4.765  -8.284  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.355   6.450  -8.847  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       7.628   5.211  -6.916  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.482   6.899  -7.551  1.00  0.00           H  
ATOM    736  N   ALA A  46       6.760   2.777  -7.907  1.00  0.00           N  
ATOM    737  CA  ALA A  46       6.773   1.427  -7.348  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.382   0.819  -7.495  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.401   1.555  -7.682  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.119   1.506  -5.851  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.616   3.516  -7.236  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.500   0.807  -7.862  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.056   0.521  -5.401  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       8.121   1.895  -5.713  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       6.420   2.141  -5.316  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.254  -0.506  -7.349  1.00  0.00           N  
ATOM    747  CA  LYS A  47       3.954  -1.119  -7.477  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.240  -0.874  -6.166  1.00  0.00           C  
ATOM    749  O   LYS A  47       3.844  -0.885  -5.091  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.065  -2.601  -7.809  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.059  -3.309  -6.887  1.00  0.00           C  
ATOM    752  CD  LYS A  47       4.973  -4.820  -6.876  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.867  -5.478  -8.258  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       6.123  -5.394  -9.030  1.00  0.00           N  
ATOM    755  H   LYS A  47       5.973  -1.134  -6.992  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.407  -0.642  -8.279  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.076  -3.025  -7.699  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       4.372  -2.714  -8.847  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.053  -3.033  -7.167  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       4.886  -2.962  -5.876  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       5.823  -5.236  -6.336  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       4.093  -5.021  -6.292  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       4.619  -6.531  -8.123  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       4.059  -5.023  -8.833  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       6.919  -5.790  -8.530  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       6.032  -5.919  -9.894  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       6.353  -4.442  -9.291  1.00  0.00           H  
ATOM    768  N   VAL A  48       1.955  -0.601  -6.282  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.108  -0.205  -5.189  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.217  -0.866  -5.474  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.718  -0.781  -6.592  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.041   1.331  -5.141  1.00  0.00           C  
ATOM    773  CG1 VAL A  48      -0.166   1.835  -4.342  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       2.354   1.854  -4.537  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.490  -0.617  -7.181  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.504  -0.593  -4.250  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.938   1.723  -6.153  1.00  0.00           H  
ATOM    778 HG11 VAL A  48      -0.124   2.921  -4.231  1.00  0.00           H  
ATOM    779 HG12 VAL A  48      -1.089   1.587  -4.864  1.00  0.00           H  
ATOM    780 HG13 VAL A  48      -0.181   1.355  -3.366  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       2.574   1.310  -3.621  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       3.180   1.711  -5.237  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       2.281   2.912  -4.300  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.741  -1.543  -4.463  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.972  -2.293  -4.503  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.606  -2.132  -3.117  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.867  -2.006  -2.147  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.626  -3.760  -4.784  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.861  -4.094  -6.069  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.601  -4.405  -7.227  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.552  -4.216  -6.118  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -0.985  -4.828  -8.413  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.160  -4.717  -7.282  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.412  -5.002  -8.438  1.00  0.00           C  
ATOM    795  OH  TYR A  49       1.052  -5.443  -9.552  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.265  -1.566  -3.569  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.631  -1.899  -5.274  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -1.064  -4.157  -3.943  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.575  -4.289  -4.802  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.671  -4.315  -7.220  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.230  -3.980  -5.299  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.590  -5.049  -9.282  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.213  -4.917  -7.298  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.454  -5.913 -10.161  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.928  -2.145  -2.967  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.590  -2.006  -1.659  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.434  -3.262  -1.401  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.823  -3.925  -2.365  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.471  -0.759  -1.669  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.523  -2.288  -3.779  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.856  -1.861  -0.855  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.043   0.026  -2.293  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -6.459  -1.017  -2.030  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.583  -0.386  -0.659  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.750  -3.601  -0.146  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.597  -4.741   0.160  1.00  0.00           C  
ATOM    817  C   ILE A  51      -8.034  -4.301  -0.003  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.533  -3.455   0.737  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.263  -5.299   1.555  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.894  -5.983   1.573  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.319  -6.306   2.048  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.577  -6.971   0.446  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.486  -3.055   0.671  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.445  -5.531  -0.570  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.171  -4.482   2.279  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -4.133  -5.214   1.514  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.835  -6.480   2.539  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.297  -7.220   1.456  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -7.117  -6.532   3.091  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -8.311  -5.879   2.001  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -5.439  -7.596   0.226  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -4.287  -6.425  -0.455  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -3.739  -7.595   0.751  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.704  -4.896  -0.985  1.00  0.00           N  
ATOM    835  CA  LYS A  52     -10.081  -4.575  -1.273  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.959  -4.823  -0.048  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.671  -3.918   0.357  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.520  -5.299  -2.552  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.758  -4.586  -3.092  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -12.108  -4.953  -4.534  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.794  -6.318  -4.635  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.476  -6.468  -5.933  1.00  0.00           N  
ATOM    843  H   LYS A  52      -8.207  -5.535  -1.600  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.101  -3.504  -1.464  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.724  -5.229  -3.295  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.725  -6.353  -2.353  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.589  -4.810  -2.433  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.587  -3.508  -3.067  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.791  -4.183  -4.889  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -11.213  -4.932  -5.160  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -12.065  -7.118  -4.499  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.543  -6.394  -3.845  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -12.825  -6.540  -6.706  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -14.090  -7.279  -5.936  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -14.059  -5.649  -6.114  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.890  -6.002   0.575  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.718  -6.349   1.743  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.630  -5.303   2.856  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.673  -4.927   3.394  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.339  -7.742   2.272  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -12.239  -8.309   3.380  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -13.366  -7.834   3.640  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -11.867  -9.365   3.941  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.330  -6.711   0.128  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.764  -6.379   1.427  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -11.380  -8.444   1.443  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -10.312  -7.721   2.634  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.437  -4.785   3.191  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.353  -3.738   4.213  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.640  -2.326   3.697  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.191  -1.524   4.451  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -9.087  -3.813   5.061  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.772  -3.491   4.400  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -7.658  -2.448   3.736  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.818  -4.221   4.740  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.565  -5.077   2.753  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -11.143  -3.949   4.929  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -9.187  -3.099   5.878  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -9.007  -4.821   5.457  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.437  -2.024   2.413  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.906  -0.771   1.819  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.435  -0.685   1.867  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.025   0.347   2.195  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.432  -0.685   0.365  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.513   0.696  -0.259  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -9.952   1.813   0.390  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.114   0.867  -1.517  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -9.921   3.070  -0.237  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.119   2.131  -2.127  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.492   3.227  -1.509  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.921  -2.679   1.832  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.486   0.048   2.398  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.401  -1.017   0.304  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.017  -1.390  -0.223  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.550   1.718   1.382  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.585   0.036  -2.022  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.500   3.929   0.269  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.601   2.260  -3.085  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.497   4.199  -1.988  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.084  -1.814   1.597  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.518  -2.002   1.694  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.973  -1.986   3.147  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.135  -1.676   3.419  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.873  -3.369   1.109  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.641  -3.499  -0.402  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.702  -4.989  -0.774  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.739  -2.799  -1.209  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.516  -2.609   1.315  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.032  -1.206   1.153  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.297  -4.126   1.642  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.914  -3.555   1.321  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.660  -3.070  -0.657  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.656  -5.106  -1.851  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -13.859  -5.514  -0.328  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.627  -5.435  -0.407  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -16.701  -3.295  -1.088  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -15.843  -1.758  -0.897  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -15.464  -2.816  -2.264  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.091  -2.330   4.087  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.344  -2.184   5.508  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.119  -0.737   5.948  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.440  -0.389   7.087  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.444  -3.121   6.317  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.148  -2.562   3.804  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.380  -2.462   5.680  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -13.458  -4.114   5.874  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.423  -2.742   6.335  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -13.808  -3.176   7.342  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.569   0.109   5.067  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.264   1.499   5.377  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.169   2.425   4.569  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.804   3.582   4.372  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.785   1.700   4.964  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.749   1.323   6.027  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.200   2.574   6.728  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.293   3.378   7.290  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -11.234   4.306   8.242  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -10.174   4.448   9.039  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -12.255   5.139   8.351  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.300  -0.248   4.148  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.407   1.703   6.438  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.575   1.108   4.078  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.599   2.722   4.656  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.163   0.621   6.752  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.930   0.840   5.501  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.470   2.297   7.487  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      -9.674   3.178   5.989  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.179   3.278   6.807  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      -9.404   3.776   9.065  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -10.116   5.242   9.665  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.036   5.102   7.687  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -12.196   5.950   8.958  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.422   2.032   4.337  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.419   2.858   3.672  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.940   3.552   2.394  1.00  0.00           C  
ATOM    956  O   GLY A  59     -16.275   4.722   2.208  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.688   1.098   4.607  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.282   2.241   3.421  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.732   3.631   4.373  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.178   2.884   1.520  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.854   3.408   0.202  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.500   2.515  -0.854  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.808   1.346  -0.591  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.342   3.391   0.008  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.534   4.423   0.779  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.023   4.114   2.051  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.203   5.657   0.188  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.256   5.053   2.769  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.451   6.608   0.898  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -10.984   6.317   2.198  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.252   7.250   2.872  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.905   1.916   1.636  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.210   4.432   0.073  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -12.975   2.391   0.223  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.173   3.545  -1.046  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.232   3.139   2.462  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.500   5.867  -0.828  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -10.897   4.804   3.754  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.214   7.554   0.431  1.00  0.00           H  
ATOM    980  HH  TYR A  60      -9.937   6.962   3.734  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.675   3.040  -2.059  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.071   2.295  -3.245  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.826   2.064  -4.096  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.826   2.763  -3.935  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.130   3.112  -3.991  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.581   2.466  -5.168  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.357   3.996  -2.204  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.485   1.327  -2.960  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.981   3.279  -3.329  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -16.702   4.078  -4.263  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.158   3.137  -5.613  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.897   1.138  -5.058  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.717   0.723  -5.812  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.157   1.916  -6.582  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.948   2.098  -6.703  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.009  -0.424  -6.799  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.596  -1.696  -6.162  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.521  -2.919  -7.094  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -14.393  -2.775  -8.333  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -14.620  -4.067  -6.608  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.765   0.643  -5.179  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -12.978   0.390  -5.090  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.694  -0.073  -7.575  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.063  -0.686  -7.279  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.074  -1.905  -5.223  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.646  -1.524  -5.927  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.064   2.767  -7.066  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.735   3.910  -7.883  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.153   5.064  -7.059  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.697   6.056  -7.629  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.976   4.347  -8.643  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -15.438   3.299  -9.663  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -16.606   3.841 -10.474  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -17.741   3.849  -9.943  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -16.380   4.293 -11.623  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.030   2.667  -6.805  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -13.012   3.584  -8.609  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.752   4.517  -7.911  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.766   5.277  -9.160  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -14.611   3.050 -10.330  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -15.755   2.390  -9.149  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.157   4.956  -5.731  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.526   5.931  -4.856  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.047   5.611  -4.654  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.329   6.434  -4.092  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.188   5.940  -3.477  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.649   6.359  -3.443  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.057   7.286  -4.184  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.358   5.866  -2.539  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.485   4.100  -5.295  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.614   6.930  -5.282  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.083   4.961  -3.014  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.650   6.653  -2.859  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.575   4.419  -5.031  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.157   4.122  -4.958  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.531   4.576  -6.272  1.00  0.00           C  
ATOM   1037  O   SER A  65      -9.039   4.217  -7.339  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.940   2.620  -4.757  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.617   2.363  -4.358  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.162   3.780  -5.555  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.740   4.660  -4.103  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.592   2.269  -3.974  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.170   2.049  -5.654  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.612   2.140  -3.407  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.407   5.307  -6.234  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.667   5.568  -7.476  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.566   4.526  -7.681  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.529   4.815  -8.293  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.103   6.998  -7.357  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.843   7.137  -6.479  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -4.840   8.491  -5.789  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.528   8.775  -5.053  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -2.895  10.015  -5.520  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.082   5.667  -5.343  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.337   5.547  -8.335  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.877   7.376  -8.354  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.890   7.625  -6.935  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -4.832   6.374  -5.705  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -3.951   7.040  -7.099  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -5.043   9.259  -6.531  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -5.652   8.471  -5.070  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.702   8.885  -3.980  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.836   7.946  -5.198  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -1.990  10.108  -5.061  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -2.717  10.003  -6.514  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -3.462  10.820  -5.251  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.810   3.274  -7.292  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.818   2.205  -7.305  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.582   0.877  -7.457  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.796   0.827  -7.251  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.875   2.272  -6.058  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.494   3.690  -5.591  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.326   1.459  -4.833  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.710   3.023  -6.897  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -4.197   2.325  -8.196  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.928   1.837  -6.366  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.784   3.645  -4.768  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -3.016   4.226  -6.409  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -4.367   4.257  -5.268  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.495   0.414  -5.095  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.567   1.497  -4.053  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -5.248   1.867  -4.440  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.901  -0.215  -7.831  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.527  -1.513  -8.006  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.886  -2.123  -6.653  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -5.050  -2.224  -5.746  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.526  -2.355  -8.793  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -3.181  -1.721  -8.440  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.486  -0.271  -8.118  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.442  -1.390  -8.586  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.569  -3.410  -8.516  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.728  -2.239  -9.855  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.803  -2.174  -7.531  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.454  -1.800  -9.243  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.917   0.001  -7.237  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.241   0.391  -8.945  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -7.140  -2.546  -6.541  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.736  -3.113  -5.348  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.732  -4.619  -5.491  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.572  -5.214  -6.170  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -9.154  -2.561  -5.163  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.252  -1.054  -4.921  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.726  -0.683  -4.825  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.533  -0.686  -3.626  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.720  -2.499  -7.373  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -7.113  -2.890  -4.481  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.744  -2.814  -6.039  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.594  -3.048  -4.306  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.810  -0.504  -5.752  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -10.820   0.391  -4.674  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.212  -0.939  -5.766  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.211  -1.213  -4.006  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.698  -1.439  -2.856  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -7.472  -0.593  -3.854  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.890   0.267  -3.253  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.740  -5.231  -4.863  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.473  -6.646  -4.981  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -7.109  -7.364  -3.800  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.541  -6.736  -2.829  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.958  -6.878  -5.106  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -4.193  -6.671  -3.779  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.411  -6.027  -6.265  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.710  -7.037  -3.853  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.189  -4.720  -4.182  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.939  -7.022  -5.893  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.832  -7.908  -5.396  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.276  -5.636  -3.459  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.632  -7.309  -3.011  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -4.380  -4.974  -5.985  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -3.416  -6.377  -6.531  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -5.046  -6.132  -7.142  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.251  -6.901  -2.876  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.603  -8.069  -4.167  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.184  -6.415  -4.565  1.00  0.00           H  
ATOM   1135  N   THR A  71      -7.158  -8.685  -3.877  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.574  -9.482  -2.743  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.360  -9.824  -1.879  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.222  -9.808  -2.345  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -8.358 -10.716  -3.215  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -7.970 -11.251  -4.472  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -9.821 -10.287  -3.385  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.743  -9.143  -4.687  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.236  -8.882  -2.116  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.282 -11.479  -2.442  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.116 -10.882  -4.738  1.00  0.00           H  
ATOM   1146 HG21 THR A  71     -10.424 -11.115  -3.741  1.00  0.00           H  
ATOM   1147 HG22 THR A  71     -10.224  -9.938  -2.440  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.891  -9.477  -4.107  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.602 -10.192  -0.624  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.575 -10.566   0.339  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.576 -11.578  -0.214  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.393 -11.471   0.065  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -6.248 -11.121   1.596  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.626 -10.106   2.657  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -5.623  -9.334   3.272  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -7.953 -10.013   3.115  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -5.923  -8.547   4.396  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.265  -9.223   4.237  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.239  -8.513   4.906  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.505  -7.795   6.031  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.552 -10.100  -0.283  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.997  -9.683   0.601  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.122 -11.705   1.309  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.564 -11.821   2.069  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -4.609  -9.349   2.899  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.731 -10.579   2.627  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.137  -7.978   4.871  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.284  -9.180   4.600  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -8.371  -8.023   6.410  1.00  0.00           H  
ATOM   1170  N   SER A  73      -5.013 -12.564  -0.985  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -4.150 -13.601  -1.523  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.224 -13.110  -2.639  1.00  0.00           C  
ATOM   1173  O   SER A  73      -2.135 -13.647  -2.857  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -5.078 -14.686  -2.032  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -6.166 -14.156  -2.782  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.987 -12.643  -1.233  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.535 -14.019  -0.726  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.486 -15.405  -2.591  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.500 -15.166  -1.164  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.972 -14.298  -3.745  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.657 -12.091  -3.367  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.849 -11.410  -4.378  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.686 -10.674  -3.714  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.565 -10.741  -4.209  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.705 -10.482  -5.232  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.675 -11.292  -6.099  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -5.527 -10.339  -6.925  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -6.505  -9.774  -6.379  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -5.248 -10.156  -8.127  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.566 -11.739  -3.106  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.443 -12.137  -5.067  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.266  -9.817  -4.584  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.062  -9.883  -5.883  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -4.112 -11.963  -6.760  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.335 -11.888  -5.463  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.925 -10.063  -2.548  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.863  -9.466  -1.750  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.173 -10.523  -1.384  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.363 -10.254  -1.519  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.463  -8.800  -0.507  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.528  -8.441   0.634  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.737  -7.867   0.398  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.978  -8.607   1.958  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.502  -7.376   1.467  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75      -0.215  -8.102   3.025  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.005  -7.458   2.776  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.873 -10.068  -2.192  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.371  -8.705  -2.358  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.979  -7.897  -0.819  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.229  -9.445  -0.103  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.124  -7.779  -0.604  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.922  -9.102   2.153  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.452  -6.899   1.279  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75      -0.568  -8.177   4.041  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       1.551  -7.025   3.598  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.263 -11.715  -0.971  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       0.649 -12.778  -0.579  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.561 -13.139  -1.749  1.00  0.00           C  
ATOM   1219  O   ILE A  76       2.756 -13.278  -1.538  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.131 -13.990  -0.019  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -1.022 -13.617   1.181  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       0.790 -15.144   0.388  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.375 -12.747   2.269  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -1.257 -11.870  -0.910  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.292 -12.373   0.204  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.787 -14.372  -0.802  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.885 -13.087   0.804  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -1.399 -14.534   1.631  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.506 -14.804   1.133  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       0.209 -15.968   0.799  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       1.338 -15.514  -0.478  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -1.059 -12.667   3.114  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.560 -13.191   2.607  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76      -0.180 -11.743   1.887  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.029 -13.251  -2.971  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       1.798 -13.553  -4.190  1.00  0.00           C  
ATOM   1237  C   ASP A  77       2.957 -12.589  -4.397  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.038 -13.005  -4.816  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       0.829 -13.608  -5.385  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.288 -13.261  -6.817  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       2.482 -13.225  -7.177  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       0.375 -13.118  -7.666  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.049 -13.029  -3.074  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.241 -14.542  -4.075  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       0.496 -14.633  -5.402  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -0.047 -12.998  -5.174  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.772 -11.322  -4.024  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.832 -10.341  -4.157  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.989 -10.587  -3.170  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.062  -9.996  -3.343  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.269  -8.928  -3.928  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.229  -8.449  -4.955  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       1.653  -7.124  -4.452  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       2.840  -8.242  -6.344  1.00  0.00           C  
ATOM   1255  H   LEU A  78       1.891 -11.053  -3.600  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.202 -10.457  -5.176  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.832  -8.896  -2.932  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.086  -8.214  -3.918  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.418  -9.171  -5.029  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       2.438  -6.377  -4.336  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       0.903  -6.764  -5.150  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       1.166  -7.299  -3.496  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       3.182  -9.200  -6.736  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       2.084  -7.849  -7.024  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       3.684  -7.557  -6.289  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.778 -11.383  -2.117  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.725 -11.643  -1.040  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.525 -12.892  -1.406  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.550 -12.778  -2.076  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.011 -11.753   0.325  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.148 -10.541   0.725  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.775 -10.659   2.208  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.841  -9.200   0.454  1.00  0.00           C  
ATOM   1274  H   LEU A  79       3.896 -11.885  -2.078  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.421 -10.812  -0.953  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.360 -12.626   0.337  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.779 -11.906   1.083  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.226 -10.565   0.151  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       4.673 -10.591   2.823  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       3.078  -9.863   2.471  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       3.284 -11.620   2.373  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.309  -8.392   0.955  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       5.874  -9.235   0.794  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       4.826  -8.998  -0.616  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.046 -14.068  -0.993  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.581 -15.412  -1.227  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.107 -15.453  -1.335  1.00  0.00           C  
ATOM   1288  O   GLU A  80       8.680 -15.869  -2.349  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       5.881 -16.051  -2.438  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       4.371 -16.185  -2.222  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.069 -16.998  -0.963  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       4.129 -18.249  -1.020  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       3.805 -16.401   0.108  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.129 -14.040  -0.567  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       6.338 -16.011  -0.350  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       6.060 -15.428  -3.314  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       6.295 -17.045  -2.616  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       3.969 -15.185  -2.121  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       3.895 -16.644  -3.095  1.00  0.00           H  
ATOM   1300  N   GLY A  81       8.788 -15.061  -0.263  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.235 -14.909  -0.237  1.00  0.00           C  
ATOM   1302  C   GLY A  81      10.646 -13.447  -0.221  1.00  0.00           C  
ATOM   1303  O   GLY A  81      11.738 -13.121  -0.689  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.271 -14.765   0.559  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.614 -15.384   0.661  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.695 -15.386  -1.101  1.00  0.00           H  
ATOM   1307  N   GLU A  82       9.805 -12.558   0.306  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.097 -11.152   0.476  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.291 -10.669   1.672  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.178 -11.151   1.904  1.00  0.00           O  
ATOM   1311  CB  GLU A  82       9.756 -10.370  -0.800  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      11.005  -9.764  -1.449  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.712  -8.682  -0.621  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      11.753  -8.743   0.630  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.261  -7.754  -1.253  1.00  0.00           O  
ATOM   1316  H   GLU A  82       8.969 -12.858   0.802  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.156 -11.059   0.700  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       9.292 -11.028  -1.530  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82       9.033  -9.592  -0.576  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      11.709 -10.568  -1.658  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      10.702  -9.335  -2.405  1.00  0.00           H  
ATOM   1322  N   GLU A  83       9.865  -9.773   2.475  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.281  -9.465   3.775  1.00  0.00           C  
ATOM   1324  C   GLU A  83       9.736  -8.128   4.363  1.00  0.00           C  
ATOM   1325  O   GLU A  83       9.887  -7.976   5.577  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.568 -10.650   4.729  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.295 -11.137   5.433  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.615 -11.666   6.835  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       9.281 -12.718   6.958  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       8.300 -10.989   7.846  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.722  -9.341   2.138  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.220  -9.361   3.603  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83       9.989 -11.498   4.186  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      10.319 -10.364   5.465  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.584 -10.314   5.523  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       7.852 -11.919   4.804  1.00  0.00           H  
ATOM   1337  N   LYS A  84       9.883  -7.114   3.509  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.476  -5.837   3.899  1.00  0.00           C  
ATOM   1339  C   LYS A  84       9.675  -4.657   3.355  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.253  -3.623   3.020  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      11.914  -5.888   3.345  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.896  -6.635   4.264  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.764  -7.647   3.508  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.022  -8.985   3.438  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.553  -9.864   2.378  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.706  -7.293   2.530  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.511  -5.727   4.984  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.862  -6.381   2.372  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.311  -4.885   3.200  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      13.543  -5.899   4.743  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.355  -7.160   5.049  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      14.000  -7.271   2.509  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.693  -7.794   4.055  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      13.093  -9.484   4.408  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      11.966  -8.788   3.228  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      13.205 -10.818   2.480  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.239  -9.527   1.472  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      14.564  -9.951   2.395  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.345  -4.771   3.327  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.443  -3.729   2.828  1.00  0.00           C  
ATOM   1361  C   PHE A  85       5.968  -4.013   3.142  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.081  -3.690   2.358  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       7.654  -3.527   1.315  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.484  -4.774   0.456  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.560  -5.662   0.271  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       6.254  -5.046  -0.172  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.401  -6.812  -0.514  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       6.081  -6.222  -0.924  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.156  -7.113  -1.091  1.00  0.00           C  
ATOM   1370  H   PHE A  85       7.946  -5.655   3.604  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.687  -2.810   3.337  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       6.957  -2.757   0.987  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.648  -3.119   1.141  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       9.519  -5.472   0.725  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       5.445  -4.336  -0.075  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.247  -7.460  -0.665  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       5.120  -6.440  -1.369  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       7.029  -8.026  -1.659  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.688  -4.543   4.325  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.500  -5.352   4.587  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.567  -4.621   5.569  1.00  0.00           C  
ATOM   1382  O   ILE A  86       3.732  -3.429   5.832  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       4.952  -6.738   5.108  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.344  -7.229   4.615  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       3.957  -7.832   4.705  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.442  -7.513   3.100  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.420  -4.554   5.017  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       3.960  -5.503   3.654  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       4.961  -6.649   6.198  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.115  -6.522   4.905  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.596  -8.138   5.153  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       3.014  -7.714   5.229  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.793  -7.782   3.628  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       4.355  -8.811   4.967  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       5.918  -6.753   2.525  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       7.478  -7.528   2.767  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       6.020  -8.493   2.878  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.605  -5.324   6.161  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       2.034  -5.030   7.465  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.793  -5.863   7.686  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.526  -6.754   6.848  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.363  -6.255   5.848  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.758  -5.292   8.237  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.784  -3.984   7.556  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      16.187   0.387  -9.779  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.799  -0.066  -9.901  1.00  0.00           C  
ATOM      3  C   MET A   1      14.055   0.353  -8.650  1.00  0.00           C  
ATOM      4  O   MET A   1      14.630   0.381  -7.557  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.682  -1.570 -10.158  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.244  -1.907 -11.543  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.012  -3.626 -12.050  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.216  -4.471 -10.993  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.298   1.322  -9.442  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.353   0.443 -10.752  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.201  -2.132  -9.385  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.633  -1.860 -10.124  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.742  -1.276 -12.277  1.00  0.00           H  
ATOM     14  HG3 MET A   1      16.308  -1.676 -11.573  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.012  -4.260  -9.944  1.00  0.00           H  
ATOM     16  HE2 MET A   1      16.155  -5.546 -11.161  1.00  0.00           H  
ATOM     17  HE3 MET A   1      17.217  -4.130 -11.250  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.799   0.743  -8.815  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.907   1.220  -7.783  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.480   0.954  -8.248  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.212   0.702  -9.430  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.124   2.724  -7.556  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.385   0.717  -9.745  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.096   0.675  -6.857  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      13.150   2.916  -7.248  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.919   3.265  -8.479  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      11.451   3.084  -6.778  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.559   1.050  -7.304  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.145   0.810  -7.484  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.530   2.126  -7.031  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.127   2.285  -5.885  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.744  -0.466  -6.702  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.432  -1.721  -7.304  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.945  -2.654  -6.209  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       7.526  -2.506  -8.252  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.836   1.355  -6.375  1.00  0.00           H  
ATOM     37  HA  LEU A   3       7.905   0.662  -8.538  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       8.054  -0.323  -5.664  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.658  -0.623  -6.699  1.00  0.00           H  
ATOM     40  HG  LEU A   3       9.303  -1.431  -7.886  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       9.761  -2.152  -5.693  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       8.145  -2.871  -5.511  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.326  -3.576  -6.652  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       8.120  -3.215  -8.828  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       6.789  -3.058  -7.675  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       7.015  -1.827  -8.935  1.00  0.00           H  
ATOM     47  N   VAL A   4       7.560   3.119  -7.921  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.726   4.313  -7.824  1.00  0.00           C  
ATOM     49  C   VAL A   4       5.481   3.989  -8.655  1.00  0.00           C  
ATOM     50  O   VAL A   4       5.194   4.591  -9.692  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.509   5.559  -8.275  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.640   6.829  -8.232  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.740   5.762  -7.369  1.00  0.00           C  
ATOM     54  H   VAL A   4       7.963   2.934  -8.828  1.00  0.00           H  
ATOM     55  HA  VAL A   4       6.412   4.468  -6.789  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.852   5.405  -9.300  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       6.905   7.473  -9.068  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.573   6.586  -8.309  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.813   7.385  -7.314  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       8.435   5.786  -6.320  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       9.448   4.945  -7.511  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       9.231   6.697  -7.635  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.802   2.933  -8.236  1.00  0.00           N  
ATOM     64  CA  LEU A   5       3.491   2.490  -8.640  1.00  0.00           C  
ATOM     65  C   LEU A   5       3.055   1.486  -7.590  1.00  0.00           C  
ATOM     66  O   LEU A   5       3.875   0.926  -6.854  1.00  0.00           O  
ATOM     67  CB  LEU A   5       3.485   1.881 -10.050  1.00  0.00           C  
ATOM     68  CG  LEU A   5       4.580   0.815 -10.288  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       4.027  -0.329 -11.138  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       5.807   1.371 -11.025  1.00  0.00           C  
ATOM     71  H   LEU A   5       5.086   2.494  -7.365  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.796   3.328  -8.596  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       2.499   1.440 -10.216  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       3.583   2.694 -10.764  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.920   0.420  -9.329  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       3.153  -0.754 -10.653  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       3.743   0.026 -12.131  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       4.777  -1.112 -11.210  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       5.508   1.759 -11.997  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       6.267   2.173 -10.457  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       6.544   0.581 -11.169  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.744   1.332  -7.504  1.00  0.00           N  
ATOM     83  CA  VAL A   6       1.067   0.402  -6.627  1.00  0.00           C  
ATOM     84  C   VAL A   6      -0.385   0.340  -7.110  1.00  0.00           C  
ATOM     85  O   VAL A   6      -1.334   0.632  -6.395  1.00  0.00           O  
ATOM     86  CB  VAL A   6       1.280   0.784  -5.140  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       1.286   2.296  -4.870  1.00  0.00           C  
ATOM     88  CG2 VAL A   6       0.275   0.163  -4.188  1.00  0.00           C  
ATOM     89  H   VAL A   6       1.152   1.805  -8.161  1.00  0.00           H  
ATOM     90  HA  VAL A   6       1.537  -0.558  -6.810  1.00  0.00           H  
ATOM     91  HB  VAL A   6       2.246   0.395  -4.839  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.277   2.480  -3.795  1.00  0.00           H  
ATOM     93 HG12 VAL A   6       2.189   2.726  -5.281  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.424   2.758  -5.344  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.733   0.030  -3.211  1.00  0.00           H  
ATOM     96 HG22 VAL A   6      -0.574   0.820  -4.105  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -0.067  -0.807  -4.548  1.00  0.00           H  
ATOM     98  N   LYS A   7      -0.583   0.099  -8.400  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -1.925   0.096  -8.980  1.00  0.00           C  
ATOM    100  C   LYS A   7      -2.124  -1.131  -9.878  1.00  0.00           C  
ATOM    101  O   LYS A   7      -2.872  -1.062 -10.855  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -2.162   1.396  -9.759  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -1.245   1.667 -10.961  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -1.900   2.789 -11.776  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -0.945   3.418 -12.789  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -1.554   4.546 -13.528  1.00  0.00           N  
ATOM    107  H   LYS A   7       0.212  -0.356  -8.837  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -2.662   0.132  -8.159  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -3.188   1.357 -10.125  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -2.086   2.238  -9.070  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -0.260   1.960 -10.605  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.139   0.783 -11.586  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -2.763   2.369 -12.297  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -2.231   3.559 -11.083  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -0.068   3.779 -12.259  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -0.613   2.657 -13.496  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -0.824   5.019 -14.060  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -2.242   4.194 -14.186  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -2.001   5.205 -12.895  1.00  0.00           H  
ATOM    120  N   TYR A   8      -1.573  -2.281  -9.509  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -1.753  -3.531 -10.249  1.00  0.00           C  
ATOM    122  C   TYR A   8      -1.797  -4.705  -9.264  1.00  0.00           C  
ATOM    123  O   TYR A   8      -1.411  -5.834  -9.581  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -0.611  -3.658 -11.284  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.065  -3.696 -12.727  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -1.190  -2.500 -13.455  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -1.320  -4.928 -13.357  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -1.546  -2.535 -14.813  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.673  -4.968 -14.718  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -1.781  -3.772 -15.459  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.105  -3.825 -16.785  1.00  0.00           O  
ATOM    132  H   TYR A   8      -0.887  -2.277  -8.754  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -2.706  -3.508 -10.780  1.00  0.00           H  
ATOM    134  HB2 TYR A   8       0.083  -2.822 -11.179  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -0.018  -4.551 -11.093  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -1.004  -1.552 -12.973  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -1.235  -5.848 -12.793  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -1.620  -1.601 -15.341  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -1.854  -5.917 -15.191  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -2.098  -2.933 -17.178  1.00  0.00           H  
ATOM    141  N   GLY A   9      -2.419  -4.467  -8.108  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -2.518  -5.399  -7.007  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.134  -5.701  -6.507  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.601  -4.988  -5.668  1.00  0.00           O  
ATOM    145  H   GLY A   9      -2.591  -3.505  -7.874  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.049  -4.962  -6.174  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.036  -6.308  -7.305  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.546  -6.762  -7.017  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.597  -7.388  -6.376  1.00  0.00           C  
ATOM    150  C   THR A  10       1.925  -6.732  -6.771  1.00  0.00           C  
ATOM    151  O   THR A  10       2.934  -7.417  -6.964  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.535  -8.906  -6.583  1.00  0.00           C  
ATOM    153  OG1 THR A  10       0.098  -9.274  -7.882  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.444  -9.521  -5.565  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.020  -7.181  -7.807  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.496  -7.221  -5.309  1.00  0.00           H  
ATOM    157  HB  THR A  10       1.546  -9.286  -6.432  1.00  0.00           H  
ATOM    158  HG1 THR A  10       0.916  -9.480  -8.381  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -0.144  -9.281  -4.542  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -1.451  -9.122  -5.714  1.00  0.00           H  
ATOM    161 HG23 THR A  10      -0.466 -10.604  -5.680  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.970  -5.399  -6.887  1.00  0.00           N  
ATOM    163  CA  ASP A  11       2.962  -4.763  -7.737  1.00  0.00           C  
ATOM    164  C   ASP A  11       3.912  -3.816  -6.997  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.385  -2.862  -7.607  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.235  -4.046  -8.909  1.00  0.00           C  
ATOM    167  CG  ASP A  11       1.398  -2.807  -8.521  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       0.532  -2.916  -7.627  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       1.473  -1.755  -9.196  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.129  -4.854  -6.694  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.560  -5.577  -8.140  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.972  -3.742  -9.652  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       1.577  -4.767  -9.395  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.320  -4.160  -5.762  1.00  0.00           N  
ATOM    175  CA  HIS A  12       5.161  -3.418  -4.806  1.00  0.00           C  
ATOM    176  C   HIS A  12       5.178  -4.166  -3.444  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.531  -5.201  -3.334  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.642  -1.968  -4.689  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.360  -1.947  -3.920  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       3.228  -1.797  -2.558  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       2.156  -2.359  -4.417  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.972  -2.124  -2.236  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       1.296  -2.473  -3.332  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.897  -4.971  -5.348  1.00  0.00           H  
ATOM    185  HA  HIS A  12       6.184  -3.440  -5.158  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       5.374  -1.319  -4.224  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       4.464  -1.526  -5.665  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       3.933  -1.665  -1.847  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       1.923  -2.621  -5.440  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.575  -2.155  -1.236  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.959  -3.760  -2.419  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.098  -4.501  -1.154  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.964  -4.163  -0.187  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.317  -3.147  -0.378  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.431  -3.978  -0.603  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.487  -2.524  -1.038  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.740  -2.531  -2.366  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.094  -5.596  -1.298  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.490  -4.051   0.481  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.261  -4.492  -1.082  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.951  -1.903  -0.325  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.515  -2.176  -1.145  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       6.085  -1.664  -2.366  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.433  -2.492  -3.203  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.791  -4.951   0.889  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.804  -4.806   1.962  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.726  -6.111   2.742  1.00  0.00           C  
ATOM    208  O   VAL A  14       3.479  -6.093   3.936  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.424  -4.319   1.440  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.210  -5.082   1.975  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.269  -2.819   1.738  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.422  -5.701   1.104  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.199  -4.080   2.670  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.395  -4.471   0.362  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.208  -6.093   1.569  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       1.240  -5.146   3.057  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.291  -4.576   1.681  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.229  -2.335   1.886  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.817  -2.339   0.881  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.643  -2.665   2.615  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.986  -7.242   2.097  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.839  -8.547   2.736  1.00  0.00           C  
ATOM    223  C   GLU A  15       4.773  -9.566   2.109  1.00  0.00           C  
ATOM    224  O   GLU A  15       5.279 -10.434   2.797  1.00  0.00           O  
ATOM    225  CB  GLU A  15       2.344  -8.846   2.803  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.698  -9.261   1.496  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.848 -10.492   1.747  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      -0.009 -10.411   2.662  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       1.113 -11.506   1.060  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.917  -7.197   1.094  1.00  0.00           H  
ATOM    231  HA  GLU A  15       4.167  -8.605   3.766  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       2.176  -9.594   3.552  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.810  -7.975   3.184  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       1.070  -8.440   1.152  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       2.458  -9.474   0.745  1.00  0.00           H  
ATOM    236  N   LYS A  16       5.236  -9.342   0.884  1.00  0.00           N  
ATOM    237  CA  LYS A  16       6.106 -10.277   0.208  1.00  0.00           C  
ATOM    238  C   LYS A  16       7.186  -9.572  -0.565  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.348  -9.819  -0.289  1.00  0.00           O  
ATOM    240  CB  LYS A  16       5.236 -11.115  -0.695  1.00  0.00           C  
ATOM    241  CG  LYS A  16       6.023 -12.373  -1.126  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.940 -13.503  -0.078  1.00  0.00           C  
ATOM    243  CE  LYS A  16       6.708 -14.757  -0.522  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       7.832 -15.162   0.355  1.00  0.00           N  
ATOM    245  H   LYS A  16       4.787  -8.642   0.342  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.579 -10.931   0.942  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       4.337 -11.372  -0.124  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.964 -10.472  -1.540  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.633 -12.715  -2.079  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       7.071 -12.124  -1.300  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       6.307 -13.159   0.890  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.891 -13.783   0.038  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       5.994 -15.583  -0.514  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       7.059 -14.625  -1.545  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       7.467 -15.548   1.228  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       8.341 -15.927  -0.083  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       8.513 -14.441   0.526  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.856  -8.625  -1.447  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.893  -7.834  -2.104  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.790  -7.144  -1.066  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.991  -7.017  -1.283  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.289  -6.880  -3.165  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.610  -7.234  -4.620  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       9.113  -7.096  -4.894  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       7.051  -8.616  -4.969  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.909  -8.560  -1.781  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.511  -8.566  -2.607  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.209  -6.904  -3.056  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.615  -5.845  -3.026  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.096  -6.513  -5.257  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       9.371  -6.039  -4.936  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       9.719  -7.547  -4.114  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       9.358  -7.551  -5.852  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       7.497  -9.398  -4.362  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       5.970  -8.624  -4.822  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       7.245  -8.831  -6.016  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.245  -6.832   0.123  1.00  0.00           N  
ATOM    278  CA  LYS A  18       9.019  -6.280   1.239  1.00  0.00           C  
ATOM    279  C   LYS A  18      10.150  -7.238   1.627  1.00  0.00           C  
ATOM    280  O   LYS A  18      11.237  -6.827   1.986  1.00  0.00           O  
ATOM    281  CB  LYS A  18       8.117  -5.902   2.454  1.00  0.00           C  
ATOM    282  CG  LYS A  18       8.192  -6.793   3.720  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.219  -7.965   3.620  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.601  -9.198   4.448  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.678  -9.032   5.910  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.261  -7.015   0.222  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.477  -5.358   0.857  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.389  -4.896   2.764  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       7.079  -5.826   2.138  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       9.202  -7.145   3.911  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.916  -6.210   4.591  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       6.225  -7.610   3.897  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.193  -8.297   2.579  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.838  -9.958   4.261  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.557  -9.562   4.088  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       6.777  -8.741   6.276  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       7.862  -9.934   6.349  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       8.425  -8.433   6.242  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.877  -8.534   1.608  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.777  -9.562   2.099  1.00  0.00           C  
ATOM    301  C   ILE A  19      12.014  -9.622   1.202  1.00  0.00           C  
ATOM    302  O   ILE A  19      13.113  -9.910   1.670  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.957 -10.885   2.159  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.894 -11.550   3.544  1.00  0.00           C  
ATOM    305  CG2 ILE A  19      10.277 -11.955   1.106  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.526 -12.244   3.687  1.00  0.00           C  
ATOM    307  H   ILE A  19       9.025  -8.860   1.176  1.00  0.00           H  
ATOM    308  HA  ILE A  19      11.104  -9.217   3.083  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.930 -10.601   1.944  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.703 -12.271   3.671  1.00  0.00           H  
ATOM    311 HG13 ILE A  19       9.997 -10.799   4.325  1.00  0.00           H  
ATOM    312 HG21 ILE A  19      11.264 -12.381   1.292  1.00  0.00           H  
ATOM    313 HG22 ILE A  19       9.526 -12.742   1.165  1.00  0.00           H  
ATOM    314 HG23 ILE A  19      10.242 -11.539   0.102  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       7.715 -11.580   3.360  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       8.482 -13.131   3.060  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.364 -12.539   4.721  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.832  -9.330  -0.089  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.912  -9.267  -1.052  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.759  -8.028  -0.774  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.983  -8.139  -0.780  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.331  -9.299  -2.473  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.643 -10.646  -2.800  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.138 -10.522  -3.026  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.585 -11.427  -4.039  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.502 -11.109  -5.338  1.00  0.00           C  
ATOM    327  NH1 ARG A  20      10.388 -10.281  -5.890  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.494 -11.585  -6.051  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.918  -9.015  -0.384  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.560 -10.135  -0.913  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.629  -8.473  -2.606  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      13.153  -9.149  -3.174  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      12.094 -11.043  -3.702  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.778 -11.347  -1.982  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.617 -10.665  -2.080  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.933  -9.532  -3.393  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.020 -12.196  -3.699  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      11.234 -10.009  -5.405  1.00  0.00           H  
ATOM    339 HH12 ARG A  20      10.293  -9.926  -6.840  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       7.716 -12.049  -5.583  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.344 -11.338  -7.029  1.00  0.00           H  
ATOM    342  N   SER A  21      13.149  -6.870  -0.507  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.881  -5.680  -0.100  1.00  0.00           C  
ATOM    344  C   SER A  21      12.928  -4.735   0.638  1.00  0.00           C  
ATOM    345  O   SER A  21      12.079  -4.120  -0.012  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.500  -5.033  -1.352  1.00  0.00           C  
ATOM    347  OG  SER A  21      15.519  -4.095  -1.045  1.00  0.00           O  
ATOM    348  H   SER A  21      12.140  -6.804  -0.503  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.679  -5.987   0.572  1.00  0.00           H  
ATOM    350  HB2 SER A  21      14.939  -5.809  -1.978  1.00  0.00           H  
ATOM    351  HB3 SER A  21      13.712  -4.550  -1.925  1.00  0.00           H  
ATOM    352  HG  SER A  21      15.522  -3.432  -1.752  1.00  0.00           H  
ATOM    353  N   ALA A  22      13.034  -4.647   1.968  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.376  -3.695   2.870  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.747  -4.060   4.304  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.152  -5.194   4.575  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.848  -3.788   2.808  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.659  -5.300   2.435  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.707  -2.682   2.642  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.399  -3.053   3.478  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.486  -3.594   1.803  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.562  -4.788   3.142  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.469  -3.166   5.252  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.635  -3.419   6.673  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.539  -2.727   7.457  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.601  -2.190   6.866  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.055  -2.993   7.107  1.00  0.00           C  
ATOM    368  CG  LYS A  23      14.899  -3.982   7.916  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.324  -5.237   7.143  1.00  0.00           C  
ATOM    370  CE  LYS A  23      14.190  -6.250   7.264  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      14.521  -7.422   8.097  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.044  -2.273   5.022  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.452  -4.460   6.846  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.636  -2.672   6.245  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      13.939  -2.136   7.744  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      15.794  -3.450   8.233  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.354  -4.262   8.816  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      15.495  -4.993   6.095  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      16.248  -5.637   7.561  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      13.364  -5.704   7.722  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      13.898  -6.577   6.267  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      14.841  -7.135   9.014  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      13.703  -8.019   8.198  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      15.228  -7.984   7.631  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.648  -2.766   8.783  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.734  -2.038   9.639  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.843  -0.546   9.356  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.864   0.186   9.461  1.00  0.00           O  
ATOM    389  CB  ALA A  24      11.053  -2.280  11.113  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.431  -3.257   9.195  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.729  -2.386   9.414  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      12.008  -1.816  11.357  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      10.273  -1.812  11.714  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.076  -3.348  11.328  1.00  0.00           H  
ATOM    395  N   GLU A  25      12.039  -0.080   8.997  1.00  0.00           N  
ATOM    396  CA  GLU A  25      12.271   1.287   8.578  1.00  0.00           C  
ATOM    397  C   GLU A  25      12.019   1.389   7.083  1.00  0.00           C  
ATOM    398  O   GLU A  25      12.908   1.722   6.292  1.00  0.00           O  
ATOM    399  CB  GLU A  25      13.620   1.862   9.001  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.730   0.860   8.739  1.00  0.00           C  
ATOM    401  CD  GLU A  25      16.117   1.489   8.849  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      16.477   2.296   7.963  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      16.876   1.135   9.783  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.785  -0.737   8.846  1.00  0.00           H  
ATOM    405  HA  GLU A  25      11.553   1.893   9.079  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.777   2.772   8.416  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      13.596   2.112  10.062  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      14.607   0.056   9.459  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      14.582   0.447   7.746  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.801   1.067   6.674  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.355   1.389   5.332  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.969   2.021   5.338  1.00  0.00           C  
ATOM    413  O   ASP A  26       8.357   2.151   6.407  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.439   0.141   4.455  1.00  0.00           C  
ATOM    415  CG  ASP A  26      11.006   0.495   3.085  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      10.672   1.566   2.541  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      11.913  -0.241   2.639  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.161   0.611   7.316  1.00  0.00           H  
ATOM    419  HA  ASP A  26      11.051   2.141   4.952  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      11.104  -0.573   4.936  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.471  -0.342   4.375  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.483   2.472   4.175  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.279   3.284   4.069  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.513   2.933   2.809  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.079   2.972   1.724  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.649   4.773   4.056  1.00  0.00           C  
ATOM    427  CG  LYS A  27       8.465   5.254   5.271  1.00  0.00           C  
ATOM    428  CD  LYS A  27       9.956   5.380   4.932  1.00  0.00           C  
ATOM    429  CE  LYS A  27      10.766   5.895   6.123  1.00  0.00           C  
ATOM    430  NZ  LYS A  27      11.710   6.951   5.709  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.024   2.374   3.315  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.633   3.061   4.903  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       8.192   4.995   3.139  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.728   5.339   4.000  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       8.101   6.231   5.568  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       8.319   4.602   6.127  1.00  0.00           H  
ATOM    437  HD2 LYS A  27      10.361   4.427   4.597  1.00  0.00           H  
ATOM    438  HD3 LYS A  27      10.039   6.088   4.112  1.00  0.00           H  
ATOM    439  HE2 LYS A  27      10.081   6.322   6.855  1.00  0.00           H  
ATOM    440  HE3 LYS A  27      11.303   5.068   6.588  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27      12.367   6.586   5.026  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27      11.180   7.707   5.263  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27      12.179   7.347   6.506  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.255   2.525   2.928  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.488   2.013   1.803  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.020   2.406   1.997  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.598   2.703   3.114  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.664   0.479   1.710  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       6.086  -0.113   1.967  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.204   0.034   0.302  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       6.013  -1.574   2.398  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.778   2.476   3.824  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.830   2.484   0.883  1.00  0.00           H  
ATOM    454  HB  ILE A  28       4.002   0.075   2.484  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.722  -0.037   1.082  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.593   0.385   2.786  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       4.458   0.780  -0.452  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       4.705  -0.874   0.003  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       3.127  -0.138   0.289  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       7.016  -1.948   2.595  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.412  -1.637   3.300  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.551  -2.167   1.620  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.243   2.363   0.915  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.796   2.563   0.852  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.260   1.640  -0.264  1.00  0.00           C  
ATOM    466  O   VAL A  29       1.069   1.126  -1.038  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.489   4.066   0.641  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.993   4.382   0.365  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       0.907   4.868   1.886  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.629   1.988   0.056  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.380   2.255   1.803  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.088   4.408  -0.203  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.627   3.958   1.143  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.155   5.458   0.333  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.288   3.994  -0.609  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       1.973   5.088   1.844  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       0.352   5.798   1.973  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.705   4.290   2.780  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.059   1.411  -0.355  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.738   0.664  -1.419  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.755   1.566  -2.098  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.413   2.339  -1.400  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.429  -0.639  -0.967  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.084  -1.309   0.366  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.011  -2.501   0.605  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.654  -1.828   0.394  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.675   1.856   0.318  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.024   0.392  -2.171  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.507  -0.468  -0.966  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.198  -1.364  -1.741  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.227  -0.612   1.180  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -2.978  -3.184  -0.240  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -2.712  -3.028   1.510  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -4.040  -2.159   0.719  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.515  -2.556  -0.404  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.041  -1.005   0.257  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.466  -2.290   1.362  1.00  0.00           H  
ATOM    498  N   ILE A  31      -2.890   1.468  -3.427  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -3.852   2.256  -4.178  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.515   1.383  -5.245  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.011   0.311  -5.551  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.216   3.571  -4.714  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -2.620   3.420  -6.122  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.127   4.193  -3.810  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.417   4.713  -6.902  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.327   0.849  -4.010  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.648   2.529  -3.513  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.031   4.281  -4.773  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -1.686   2.912  -6.046  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -3.215   2.762  -6.729  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -1.833   5.175  -4.174  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -2.497   4.313  -2.798  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -1.244   3.554  -3.781  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -1.575   5.262  -6.484  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.172   4.422  -7.927  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -3.322   5.335  -6.853  1.00  0.00           H  
ATOM    517  N   GLN A  32      -5.536   1.894  -5.924  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.214   1.401  -7.122  1.00  0.00           C  
ATOM    519  C   GLN A  32      -6.661  -0.070  -7.159  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.830  -0.400  -7.353  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -5.361   1.681  -8.359  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -5.233   3.159  -8.695  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -6.542   3.672  -9.268  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -6.799   3.524 -10.463  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -7.397   4.253  -8.441  1.00  0.00           N  
ATOM    526  H   GLN A  32      -5.951   2.708  -5.484  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.090   2.017  -7.182  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -4.372   1.286  -8.177  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -5.784   1.158  -9.218  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -4.956   3.713  -7.806  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -4.435   3.252  -9.422  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -7.028   4.445  -7.502  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -8.312   3.785  -8.421  1.00  0.00           H  
ATOM    534  N   ASN A  33      -5.675  -0.956  -7.245  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -5.741  -2.415  -7.255  1.00  0.00           C  
ATOM    536  C   ASN A  33      -4.775  -2.964  -6.223  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.079  -3.994  -5.640  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -5.326  -3.021  -8.606  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -6.266  -2.775  -9.783  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -6.211  -3.478 -10.781  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.126  -1.776  -9.735  1.00  0.00           N  
ATOM    542  H   ASN A  33      -4.785  -0.509  -7.114  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -6.742  -2.770  -6.984  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -4.295  -2.772  -8.858  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -5.299  -4.094  -8.449  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -7.201  -1.244  -8.869  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -7.761  -1.636 -10.503  1.00  0.00           H  
ATOM    548  N   GLY A  34      -3.644  -2.281  -5.985  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -2.708  -2.477  -4.877  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.395  -2.818  -3.561  1.00  0.00           C  
ATOM    551  O   GLY A  34      -2.879  -3.601  -2.771  1.00  0.00           O  
ATOM    552  H   GLY A  34      -3.549  -1.360  -6.406  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -1.972  -3.232  -5.116  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.163  -1.548  -4.728  1.00  0.00           H  
ATOM    555  N   VAL A  35      -4.584  -2.260  -3.337  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.511  -2.593  -2.265  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.693  -4.109  -2.020  1.00  0.00           C  
ATOM    558  O   VAL A  35      -5.958  -4.500  -0.881  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -6.846  -1.871  -2.541  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -6.733  -0.398  -2.121  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -7.335  -1.878  -3.996  1.00  0.00           C  
ATOM    562  H   VAL A  35      -4.928  -1.605  -4.024  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.101  -2.180  -1.342  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.614  -2.359  -1.951  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.427  -0.314  -1.082  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -6.009   0.124  -2.746  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -7.697   0.100  -2.246  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -8.331  -1.437  -4.016  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -6.710  -1.244  -4.623  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -7.375  -2.897  -4.380  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.457  -4.967  -3.021  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.438  -6.421  -2.920  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.489  -6.915  -1.823  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.750  -7.927  -1.178  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -4.989  -7.001  -4.272  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.048  -7.275  -5.322  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.304  -6.636  -5.317  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -5.765  -8.241  -6.305  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.319  -7.082  -6.183  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -6.757  -8.642  -7.209  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.045  -8.091  -7.122  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.191  -4.614  -3.932  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.439  -6.775  -2.686  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.232  -6.354  -4.710  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -4.508  -7.959  -4.068  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -7.505  -5.817  -4.642  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -4.783  -8.690  -6.364  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.305  -6.645  -6.130  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -6.528  -9.390  -7.952  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -8.809  -8.443  -7.794  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.393  -6.203  -1.567  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.421  -6.630  -0.575  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.007  -6.587   0.841  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.497  -7.273   1.732  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.153  -5.783  -0.611  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.218  -5.951  -1.748  1.00  0.00           C  
ATOM    597  CD1 TRP A  37       0.001  -4.990  -2.655  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.719  -7.029  -2.054  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       1.062  -5.368  -3.449  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.575  -6.599  -3.107  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       0.936  -8.330  -1.565  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.628  -7.392  -3.600  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.013  -9.117  -2.014  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.884  -8.644  -3.015  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.251  -5.376  -2.127  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.136  -7.653  -0.819  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.394  -4.717  -0.549  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.572  -6.068   0.256  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -0.529  -4.027  -2.690  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       1.363  -4.721  -4.170  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.247  -8.725  -0.833  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       3.242  -7.027  -4.416  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.131 -10.094  -1.571  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.727  -9.235  -3.357  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.071  -5.811   1.083  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.700  -5.705   2.390  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.696  -6.827   2.611  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.716  -6.596   3.264  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.370  -4.338   2.530  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.572  -5.394   0.305  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -3.959  -5.812   3.167  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -4.640  -3.538   2.468  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -6.112  -4.221   1.744  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -5.864  -4.256   3.499  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.356  -8.037   2.146  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -6.168  -9.244   2.213  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.442 -10.441   1.584  1.00  0.00           C  
ATOM    628  O   LEU A  39      -6.062 -11.337   1.014  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.559  -8.945   1.633  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.661  -8.079   0.351  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.692  -8.906  -0.935  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.875  -7.166   0.508  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.531  -8.097   1.564  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.323  -9.499   3.262  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -8.114  -9.868   1.503  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -8.043  -8.404   2.444  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.827  -7.396   0.258  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -6.766  -9.478  -1.019  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -8.537  -9.588  -0.941  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -7.740  -8.244  -1.798  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -9.730  -7.774   0.779  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -8.685  -6.465   1.327  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -9.064  -6.607  -0.407  1.00  0.00           H  
ATOM    644  N   GLU A  40      -4.132 -10.503   1.822  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -3.188 -11.564   1.477  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.634 -12.192   2.776  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.248 -12.045   3.835  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -2.110 -10.943   0.584  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -2.568 -10.584  -0.828  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -2.281 -11.660  -1.887  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -1.387 -12.523  -1.710  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -2.909 -11.640  -2.966  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.716  -9.732   2.307  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.682 -12.355   0.921  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.791 -10.012   1.049  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -1.262 -11.614   0.520  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -3.626 -10.324  -0.788  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -2.017  -9.694  -1.117  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.496 -12.892   2.736  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.075 -13.879   3.736  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.246 -13.636   4.471  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.982 -14.576   4.787  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.187 -15.287   3.126  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -0.292 -15.470   1.882  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -0.073 -16.937   1.504  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -1.003 -17.762   1.650  1.00  0.00           O  
ATOM    667  OE2 GLU A  41       1.051 -17.283   1.067  1.00  0.00           O  
ATOM    668  H   GLU A  41      -0.972 -12.858   1.869  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.752 -13.799   4.559  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -0.905 -16.004   3.892  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -2.226 -15.480   2.853  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -0.747 -14.949   1.038  1.00  0.00           H  
ATOM    673  HG3 GLU A  41       0.685 -15.023   2.068  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.519 -12.384   4.819  1.00  0.00           N  
ATOM    675  CA  LEU A  42       1.782 -11.924   5.399  1.00  0.00           C  
ATOM    676  C   LEU A  42       1.593 -10.508   5.943  1.00  0.00           C  
ATOM    677  O   LEU A  42       0.468 -10.014   6.052  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.830 -11.969   4.270  1.00  0.00           C  
ATOM    679  CG  LEU A  42       3.815 -13.145   4.325  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       3.813 -13.895   2.985  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       5.261 -12.760   4.664  1.00  0.00           C  
ATOM    682  H   LEU A  42      -0.090 -11.681   4.422  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.081 -12.559   6.233  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       2.225 -12.064   3.360  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.409 -11.046   4.267  1.00  0.00           H  
ATOM    686  HG  LEU A  42       3.488 -13.793   5.116  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       3.962 -13.185   2.171  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       4.598 -14.647   2.962  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       2.845 -14.377   2.838  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       5.283 -11.907   5.345  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.749 -13.601   5.145  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       5.816 -12.562   3.747  1.00  0.00           H  
ATOM    693  N   GLU A  43       2.687  -9.833   6.297  1.00  0.00           N  
ATOM    694  CA  GLU A  43       2.687  -8.419   6.631  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.085  -7.826   6.432  1.00  0.00           C  
ATOM    696  O   GLU A  43       5.046  -8.552   6.169  1.00  0.00           O  
ATOM    697  CB  GLU A  43       2.200  -8.223   8.073  1.00  0.00           C  
ATOM    698  CG  GLU A  43       3.120  -8.870   9.110  1.00  0.00           C  
ATOM    699  CD  GLU A  43       2.699  -8.568  10.553  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       1.802  -7.727  10.805  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       3.294  -9.191  11.459  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.601 -10.238   6.153  1.00  0.00           H  
ATOM    703  HA  GLU A  43       1.996  -7.914   5.958  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       2.127  -7.154   8.275  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       1.211  -8.659   8.177  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       3.150  -9.951   8.949  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       4.130  -8.508   8.955  1.00  0.00           H  
ATOM    708  N   THR A  44       4.213  -6.517   6.604  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.451  -5.753   6.732  1.00  0.00           C  
ATOM    710  C   THR A  44       5.515  -5.131   8.125  1.00  0.00           C  
ATOM    711  O   THR A  44       4.479  -4.747   8.669  1.00  0.00           O  
ATOM    712  CB  THR A  44       5.649  -4.740   5.611  1.00  0.00           C  
ATOM    713  OG1 THR A  44       6.939  -4.166   5.585  1.00  0.00           O  
ATOM    714  CG2 THR A  44       4.673  -3.632   5.734  1.00  0.00           C  
ATOM    715  H   THR A  44       3.335  -6.028   6.722  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.282  -6.384   6.584  1.00  0.00           H  
ATOM    717  HB  THR A  44       5.484  -5.204   4.650  1.00  0.00           H  
ATOM    718  HG1 THR A  44       6.918  -3.389   5.017  1.00  0.00           H  
ATOM    719 HG21 THR A  44       4.753  -3.050   4.823  1.00  0.00           H  
ATOM    720 HG22 THR A  44       3.677  -4.059   5.831  1.00  0.00           H  
ATOM    721 HG23 THR A  44       4.867  -3.013   6.609  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.730  -4.968   8.669  1.00  0.00           N  
ATOM    723  CA  PRO A  45       6.970  -4.107   9.806  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.065  -2.610   9.435  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.239  -1.776  10.320  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.265  -4.636  10.405  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.024  -5.307   9.271  1.00  0.00           C  
ATOM    728  CD  PRO A  45       7.949  -5.651   8.257  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.163  -4.243  10.523  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       8.844  -3.836  10.821  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.043  -5.367  11.171  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.725  -4.611   8.820  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.543  -6.200   9.618  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.284  -5.304   7.282  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       7.774  -6.724   8.252  1.00  0.00           H  
ATOM    736  N   ALA A  46       6.927  -2.243   8.158  1.00  0.00           N  
ATOM    737  CA  ALA A  46       6.999  -0.860   7.685  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.675  -0.138   8.000  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.707  -0.787   8.414  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.187  -0.914   6.162  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.808  -2.967   7.473  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.846  -0.345   8.139  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       6.358  -1.443   5.701  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       7.184   0.088   5.750  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       8.128  -1.409   5.923  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.553   1.173   7.735  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.256   1.816   7.765  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.599   1.434   6.447  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.256   1.441   5.399  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.416   3.317   8.013  1.00  0.00           C  
ATOM    751  CG  LYS A  47       5.067   4.040   6.839  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.256   5.530   7.083  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.903   6.349   5.838  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       5.684   7.611   5.683  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.245   1.776   7.305  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.654   1.457   8.581  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       3.430   3.730   8.194  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       5.015   3.471   8.912  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       6.048   3.611   6.694  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       4.438   3.882   5.968  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       4.591   5.785   7.894  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       6.282   5.713   7.383  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       5.046   5.716   4.964  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       3.836   6.568   5.894  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       5.341   8.176   4.912  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       5.622   8.209   6.504  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       6.665   7.486   5.447  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.350   1.008   6.506  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.546   0.570   5.424  1.00  0.00           C  
ATOM    770  C   VAL A  48       0.206   1.192   5.696  1.00  0.00           C  
ATOM    771  O   VAL A  48      -0.216   1.330   6.843  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.423  -0.941   5.459  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       2.706  -1.596   4.976  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       1.031  -1.528   6.818  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.748   0.899   7.309  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.927   0.900   4.459  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.626  -1.155   4.778  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       2.539  -2.665   4.818  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       3.042  -1.163   4.042  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       3.482  -1.462   5.730  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       0.049  -1.141   7.094  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       0.985  -2.610   6.752  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       1.758  -1.266   7.584  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.457   1.537   4.620  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.761   2.142   4.633  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.370   1.814   3.271  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.646   1.413   2.366  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.576   3.651   4.813  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.822   4.156   6.047  1.00  0.00           C  
ATOM    790  CD1 TYR A  49      -1.497   4.340   7.270  1.00  0.00           C  
ATOM    791  CD2 TYR A  49       0.555   4.472   5.977  1.00  0.00           C  
ATOM    792  CE1 TYR A  49      -0.830   4.834   8.405  1.00  0.00           C  
ATOM    793  CE2 TYR A  49       1.219   4.998   7.099  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.535   5.178   8.318  1.00  0.00           C  
ATOM    795  OH  TYR A  49       1.192   5.687   9.396  1.00  0.00           O  
ATOM    796  H   TYR A  49      -0.048   1.338   3.715  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.363   1.724   5.439  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -1.035   3.989   3.942  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.559   4.106   4.783  1.00  0.00           H  
ATOM    800  HD1 TYR A  49      -2.538   4.082   7.363  1.00  0.00           H  
ATOM    801  HD2 TYR A  49       1.134   4.325   5.076  1.00  0.00           H  
ATOM    802  HE1 TYR A  49      -1.361   4.947   9.340  1.00  0.00           H  
ATOM    803  HE2 TYR A  49       2.258   5.268   7.032  1.00  0.00           H  
ATOM    804  HH  TYR A  49       0.980   5.162  10.202  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.661   2.007   3.060  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.295   1.850   1.752  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.237   3.034   1.540  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.681   3.646   2.514  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -5.075   0.556   1.761  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.259   2.292   3.831  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.568   1.753   0.934  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.766   0.579   2.590  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -5.625   0.445   0.830  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -4.408  -0.291   1.897  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.580   3.351   0.295  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.517   4.422  -0.006  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.932   3.914   0.206  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.441   3.088  -0.544  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.234   4.996  -1.415  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.925   5.790  -1.516  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.359   5.931  -1.886  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.562   6.658  -0.314  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.184   2.835  -0.484  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.429   5.216   0.731  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.113   4.183  -2.134  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -4.112   5.096  -1.683  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.993   6.424  -2.398  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.165   6.220  -2.917  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -8.310   5.418  -1.867  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -7.409   6.819  -1.256  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -4.124   6.042   0.474  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -3.836   7.397  -0.639  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -5.445   7.169   0.063  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.583   4.462   1.236  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.949   4.147   1.608  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.880   4.253   0.415  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.652   3.338   0.173  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.386   5.048   2.780  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.745   4.602   3.336  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -12.213   5.393   4.561  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.574   6.838   4.196  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.274   7.506   5.309  1.00  0.00           N  
ATOM    843  H   LYS A  52      -8.072   5.120   1.821  1.00  0.00           H  
ATOM    844  HA  LYS A  52      -9.964   3.106   1.910  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.643   4.999   3.576  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.447   6.083   2.440  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.491   4.715   2.555  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.690   3.549   3.609  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -13.103   4.898   4.950  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -11.443   5.378   5.336  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -11.666   7.391   3.952  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.230   6.832   3.324  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -14.138   7.016   5.525  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -12.700   7.515   6.149  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -13.504   8.466   5.083  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.844   5.364  -0.313  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.832   5.592  -1.358  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.683   4.604  -2.494  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.697   4.092  -2.955  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.741   7.008  -1.907  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -12.475   7.958  -0.980  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -13.727   7.954  -0.951  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -11.794   8.675  -0.218  1.00  0.00           O  
ATOM    864  H   ASP A  53     -10.184   6.088  -0.079  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.832   5.434  -0.939  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.696   7.306  -2.008  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -12.205   7.022  -2.892  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.462   4.320  -2.957  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.280   3.291  -3.973  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.650   1.914  -3.416  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.353   1.178  -4.095  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.879   3.348  -4.591  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -7.997   2.166  -4.237  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.230   1.080  -4.801  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -7.008   2.395  -3.516  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.618   4.733  -2.582  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.975   3.506  -4.782  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -8.986   3.334  -5.672  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.380   4.278  -4.322  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.311   1.609  -2.157  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -10.645   0.337  -1.506  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.151   0.115  -1.529  1.00  0.00           C  
ATOM    883  O   PHE A  55     -12.621  -0.953  -1.917  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.113   0.313  -0.058  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.075  -1.067   0.571  1.00  0.00           C  
ATOM    886  CD1 PHE A  55      -8.946  -1.873   0.365  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.141  -1.575   1.334  1.00  0.00           C  
ATOM    888  CE1 PHE A  55      -8.905  -3.206   0.805  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.058  -2.881   1.851  1.00  0.00           C  
ATOM    890  CZ  PHE A  55      -9.970  -3.713   1.556  1.00  0.00           C  
ATOM    891  H   PHE A  55      -9.790   2.311  -1.640  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.199  -0.487  -2.073  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.097   0.702  -0.061  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -10.710   0.972   0.571  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -8.108  -1.456  -0.157  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -12.021  -0.980   1.532  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -8.056  -3.837   0.573  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.845  -3.283   2.462  1.00  0.00           H  
ATOM    899  HZ  PHE A  55      -9.954  -4.729   1.928  1.00  0.00           H  
ATOM    900  N   LEU A  56     -12.907   1.133  -1.136  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.359   1.135  -1.117  1.00  0.00           C  
ATOM    902  C   LEU A  56     -14.913   1.099  -2.524  1.00  0.00           C  
ATOM    903  O   LEU A  56     -15.922   0.435  -2.759  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.834   2.402  -0.400  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.523   2.353   1.103  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.882   3.715   1.711  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.325   1.264   1.831  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.421   1.976  -0.846  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -14.727   0.247  -0.608  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.339   3.258  -0.861  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.901   2.540  -0.546  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.450   2.151   1.223  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -14.659   3.712   2.779  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -14.298   4.490   1.220  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -15.947   3.916   1.578  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.179   1.346   2.906  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -16.390   1.361   1.619  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -14.996   0.272   1.525  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.258   1.778  -3.465  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.621   1.698  -4.865  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.354   0.295  -5.411  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.941  -0.073  -6.430  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.863   2.747  -5.687  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.400   2.264  -3.220  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.686   1.904  -4.928  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -14.216   2.719  -6.719  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -14.034   3.740  -5.275  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -12.796   2.525  -5.678  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.523  -0.515  -4.742  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.117  -1.819  -5.258  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.039  -2.889  -4.678  1.00  0.00           C  
ATOM    932  O   ARG A  58     -13.641  -4.048  -4.588  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -11.643  -2.040  -4.812  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -10.602  -2.170  -5.928  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.104  -3.613  -6.075  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -11.160  -4.472  -6.632  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -11.346  -4.699  -7.936  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -10.387  -4.466  -8.827  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -12.523  -5.141  -8.351  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.153  -0.204  -3.841  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.192  -1.835  -6.347  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.316  -1.229  -4.172  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -11.570  -2.906  -4.167  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.010  -1.815  -6.870  1.00  0.00           H  
ATOM    945  HG3 ARG A  58      -9.749  -1.538  -5.688  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.227  -3.604  -6.719  1.00  0.00           H  
ATOM    947  HD3 ARG A  58      -9.800  -4.001  -5.104  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -11.891  -4.724  -5.973  1.00  0.00           H  
ATOM    949 HH11 ARG A  58      -9.419  -4.374  -8.505  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -10.497  -4.720  -9.806  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -13.225  -5.453  -7.675  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -12.771  -5.071  -9.330  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.323  -2.578  -4.494  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.310  -3.493  -3.945  1.00  0.00           C  
ATOM    955  C   GLY A  59     -15.842  -4.184  -2.659  1.00  0.00           C  
ATOM    956  O   GLY A  59     -15.913  -5.409  -2.579  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.610  -1.627  -4.668  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.235  -2.954  -3.748  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -16.509  -4.248  -4.700  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.366  -3.421  -1.669  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -14.953  -3.901  -0.355  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.589  -3.027   0.734  1.00  0.00           C  
ATOM    963  O   TYR A  60     -16.363  -2.122   0.420  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.424  -3.889  -0.270  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.742  -5.162  -0.714  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.580  -6.215   0.200  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.235  -5.283  -2.017  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -12.041  -7.440  -0.222  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.678  -6.501  -2.447  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.608  -7.595  -1.555  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -11.103  -8.787  -1.973  1.00  0.00           O  
ATOM    972  H   TYR A  60     -15.363  -2.416  -1.743  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.312  -4.920  -0.203  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.034  -3.050  -0.831  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.159  -3.718   0.757  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.837  -6.060   1.233  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.245  -4.409  -2.657  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.902  -8.247   0.484  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.291  -6.599  -3.450  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.895  -9.384  -1.228  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.303  -3.318   2.007  1.00  0.00           N  
ATOM    982  CA  SER A  61     -15.832  -2.647   3.188  1.00  0.00           C  
ATOM    983  C   SER A  61     -14.659  -2.250   4.073  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.577  -2.822   3.942  1.00  0.00           O  
ATOM    985  CB  SER A  61     -16.735  -3.633   3.932  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.780  -3.018   4.640  1.00  0.00           O  
ATOM    987  H   SER A  61     -14.600  -4.012   2.217  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.384  -1.756   2.891  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -17.182  -4.323   3.219  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -16.131  -4.193   4.643  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.590  -3.506   4.376  1.00  0.00           H  
ATOM    992  N   GLU A  62     -14.845  -1.318   5.005  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.730  -0.801   5.773  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.120  -1.899   6.637  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.896  -2.038   6.670  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.114   0.424   6.609  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.540   1.607   5.730  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -14.541   2.967   6.446  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -13.697   3.225   7.336  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -15.382   3.818   6.083  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.762  -0.944   5.196  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -12.979  -0.492   5.057  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.923   0.171   7.290  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.234   0.698   7.186  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -13.909   1.644   4.838  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.559   1.421   5.402  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -13.946  -2.700   7.311  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.457  -3.773   8.173  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -13.035  -5.033   7.387  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.626  -6.030   7.984  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.451  -4.066   9.320  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -13.967  -3.447  10.643  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -14.718  -3.986  11.864  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -14.336  -5.074  12.346  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -15.652  -3.327  12.387  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -14.944  -2.520   7.263  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.547  -3.386   8.619  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.432  -3.658   9.083  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.552  -5.143   9.454  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -12.908  -3.673  10.779  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.073  -2.366  10.590  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.103  -5.022   6.049  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.486  -6.077   5.232  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -10.995  -5.808   4.996  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.284  -6.711   4.560  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.170  -6.235   3.866  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -14.476  -7.016   3.916  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -14.433  -8.263   3.900  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.554  -6.382   3.926  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.385  -4.166   5.586  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -12.564  -7.035   5.744  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.328  -5.263   3.403  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -12.501  -6.803   3.220  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.495  -4.591   5.234  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.094  -4.273   4.993  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.257  -4.699   6.196  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.506  -4.214   7.306  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.950  -2.761   4.767  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -7.592  -2.366   4.673  1.00  0.00           O  
ATOM   1040  H   SER A  65     -11.089  -3.878   5.641  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.770  -4.821   4.102  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.461  -2.483   3.851  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -9.420  -2.216   5.580  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -7.379  -1.786   5.434  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.198  -5.492   5.979  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.235  -5.795   7.045  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.069  -4.807   7.058  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -3.949  -5.196   7.407  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -5.770  -7.267   6.907  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -4.980  -7.588   5.619  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.780  -8.534   5.771  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.011  -8.697   4.436  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -1.842  -9.591   4.568  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.053  -5.868   5.046  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -6.731  -5.704   8.011  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.169  -7.529   7.778  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -6.665  -7.893   6.921  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.678  -8.072   4.943  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.620  -6.665   5.169  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.108  -8.142   6.534  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -4.157  -9.502   6.104  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.674  -9.119   3.676  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.676  -7.726   4.071  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -1.336  -9.745   3.692  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -1.170  -9.279   5.258  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -2.159 -10.499   4.897  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.319  -3.523   6.775  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.362  -2.418   6.885  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.163  -1.123   7.088  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.331  -1.066   6.682  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.412  -2.306   5.655  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -2.992  -3.645   5.044  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -3.917  -1.397   4.526  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.270  -3.246   6.567  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.758  -2.593   7.777  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.485  -1.858   6.002  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.376  -4.168   5.774  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -3.860  -4.245   4.799  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.436  -3.474   4.127  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -4.016  -0.371   4.885  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -3.194  -1.374   3.711  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -4.883  -1.758   4.169  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.543  -0.058   7.621  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.232   1.182   7.918  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.617   1.900   6.630  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.771   2.273   5.810  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.303   1.983   8.828  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.914   1.419   8.551  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.146   0.019   8.010  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -6.146   0.963   8.465  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.355   3.053   8.624  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.559   1.784   9.867  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.449   1.996   7.765  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.289   1.408   9.444  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.491  -0.129   7.156  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -2.935  -0.724   8.766  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.922   2.073   6.462  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.543   2.792   5.369  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.467   4.281   5.640  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -8.158   4.795   6.521  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -9.005   2.335   5.249  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.222   0.874   4.845  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.718   0.591   4.764  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.576   0.568   3.499  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.531   1.663   7.165  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.980   2.632   4.450  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.480   2.486   6.216  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.504   2.957   4.517  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.794   0.215   5.600  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.174   0.807   5.731  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -11.187   1.203   3.995  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -10.870  -0.463   4.530  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -7.511   0.472   3.671  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -8.946  -0.377   3.108  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -8.767   1.359   2.775  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.629   4.962   4.873  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.369   6.387   4.987  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.974   7.124   3.796  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.450   6.508   2.837  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.857   6.635   5.146  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -4.054   6.499   3.828  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.321   5.766   6.298  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.585   6.902   3.962  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.139   4.465   4.136  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.857   6.764   5.887  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.761   7.666   5.457  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -4.100   5.487   3.437  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.496   7.159   3.081  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -3.353   6.141   6.621  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -5.000   5.808   7.147  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -4.240   4.722   6.000  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -2.519   7.942   4.257  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.077   6.307   4.714  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -2.085   6.763   3.004  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.960   8.449   3.843  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.442   9.248   2.735  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.370   9.355   1.643  1.00  0.00           C  
ATOM   1138  O   THR A  71      -5.169   9.194   1.887  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.883  10.616   3.267  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.786  11.338   3.767  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.925  10.479   4.381  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.571   8.939   4.642  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.318   8.758   2.308  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -8.313  11.172   2.440  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.112  12.046   4.337  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -8.474  10.068   5.286  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -9.334  11.459   4.611  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.729   9.818   4.060  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.794   9.726   0.433  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.900  10.062  -0.676  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.844  11.088  -0.282  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.765  11.045  -0.863  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -6.738  10.625  -1.850  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -6.967   9.719  -3.045  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -6.052   9.762  -4.108  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -8.099   8.888  -3.144  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.195   8.918  -5.218  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -8.322   8.136  -4.317  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -7.368   8.156  -5.361  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -7.568   7.475  -6.521  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.790   9.845   0.294  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -5.306   9.185  -0.962  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.703  10.962  -1.478  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -6.250  11.526  -2.225  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -5.212  10.435  -4.053  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -8.807   8.839  -2.329  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -5.388   8.818  -5.939  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -9.206   7.523  -4.411  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -6.940   7.805  -7.194  1.00  0.00           H  
ATOM   1170  N   SER A  73      -5.144  11.991   0.653  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -4.293  13.092   1.058  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.426  12.740   2.264  1.00  0.00           C  
ATOM   1173  O   SER A  73      -2.283  13.196   2.345  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -5.211  14.273   1.344  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -6.316  13.915   2.160  1.00  0.00           O  
ATOM   1176  H   SER A  73      -6.042  11.975   1.115  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.636  13.368   0.232  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.631  15.084   1.782  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.612  14.586   0.390  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -7.005  14.599   2.040  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.928  11.888   3.161  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -3.112  11.268   4.202  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.929  10.547   3.568  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.824  10.662   4.087  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.913  10.332   5.113  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.595  11.108   6.244  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -5.201  10.177   7.292  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -6.183   9.458   7.008  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -4.678  10.133   8.436  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.905  11.634   3.058  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.700  12.041   4.838  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.639   9.773   4.527  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.222   9.630   5.580  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -3.843  11.727   6.735  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.360  11.770   5.843  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -2.126   9.865   2.432  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -1.015   9.253   1.714  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.034  10.307   1.386  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.192  10.140   1.755  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.488   8.556   0.438  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.381   8.002  -0.462  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       0.857   7.548   0.039  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.602   7.929  -1.845  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.798   6.954  -0.820  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75       0.337   7.360  -2.718  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.529   6.846  -2.194  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -3.072   9.778   2.076  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.557   8.512   2.366  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -2.189   7.765   0.698  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -2.078   9.266  -0.131  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.102   7.629   1.087  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.510   8.321  -2.237  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.718   6.557  -0.418  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75       0.137   7.307  -3.780  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       2.232   6.375  -2.854  1.00  0.00           H  
ATOM   1216  N   ILE A  76      -0.372  11.380   0.706  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       0.551  12.420   0.262  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.331  13.000   1.438  1.00  0.00           C  
ATOM   1219  O   ILE A  76       2.534  13.195   1.295  1.00  0.00           O  
ATOM   1220  CB  ILE A  76      -0.204  13.528  -0.507  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -1.086  12.971  -1.643  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       0.755  14.595  -1.049  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76      -0.378  12.077  -2.668  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -1.350  11.431   0.443  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.290  11.953  -0.393  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.872  14.030   0.194  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.882  12.394  -1.192  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -1.554  13.801  -2.170  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.338  15.048  -0.245  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       1.447  14.150  -1.754  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       0.197  15.389  -1.545  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -1.110  11.710  -3.383  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       0.369  12.652  -3.207  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       0.087  11.216  -2.187  1.00  0.00           H  
ATOM   1235  N   ASP A  77       0.674  13.250   2.570  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       1.266  13.830   3.775  1.00  0.00           C  
ATOM   1237  C   ASP A  77       2.304  12.909   4.385  1.00  0.00           C  
ATOM   1238  O   ASP A  77       3.274  13.370   4.980  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       0.136  14.099   4.769  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       0.533  14.161   6.243  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       1.294  15.066   6.641  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77      -0.055  13.399   7.050  1.00  0.00           O  
ATOM   1243  H   ASP A  77      -0.282  12.924   2.657  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       1.759  14.774   3.533  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77      -0.269  15.059   4.494  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77      -0.643  13.344   4.657  1.00  0.00           H  
ATOM   1247  N   LEU A  78       2.135  11.600   4.204  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       3.111  10.648   4.685  1.00  0.00           C  
ATOM   1249  C   LEU A  78       4.364  10.625   3.796  1.00  0.00           C  
ATOM   1250  O   LEU A  78       5.338   9.976   4.177  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       2.488   9.244   4.767  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       1.381   9.115   5.825  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       0.517   7.898   5.504  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       1.961   9.002   7.233  1.00  0.00           C  
ATOM   1255  H   LEU A  78       1.341  11.268   3.667  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       3.385  10.999   5.678  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.089   8.989   3.786  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       3.263   8.514   4.996  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       0.743   9.994   5.823  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       1.150   7.026   5.361  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78      -0.200   7.712   6.304  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78      -0.029   8.084   4.581  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       1.158   8.856   7.954  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       2.655   8.166   7.298  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       2.480   9.928   7.475  1.00  0.00           H  
ATOM   1266  N   LEU A  79       4.347  11.278   2.627  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       5.462  11.395   1.690  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.221  12.671   2.040  1.00  0.00           C  
ATOM   1269  O   LEU A  79       7.123  12.639   2.869  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       4.979  11.350   0.227  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.153  10.101  -0.109  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       3.629  10.222  -1.542  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       4.953   8.816   0.139  1.00  0.00           C  
ATOM   1274  H   LEU A  79       3.516  11.819   2.416  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.151  10.562   1.779  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.364  12.215   0.014  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       5.851  11.390  -0.429  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       3.283  10.072   0.533  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       4.452  10.231  -2.254  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       2.952   9.395  -1.745  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       3.066  11.148  -1.649  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       4.470   7.968  -0.340  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       5.970   8.921  -0.232  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       5.011   8.628   1.210  1.00  0.00           H  
ATOM   1285  N   GLU A  80       5.847  13.782   1.410  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       6.438  15.116   1.452  1.00  0.00           C  
ATOM   1287  C   GLU A  80       7.924  15.095   1.826  1.00  0.00           C  
ATOM   1288  O   GLU A  80       8.315  15.430   2.950  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       5.587  16.099   2.280  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       4.113  16.145   1.836  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       3.844  16.721   0.430  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       4.675  16.583  -0.502  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       2.731  17.232   0.188  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.012  13.694   0.852  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       6.393  15.461   0.431  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       5.614  15.796   3.328  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       6.014  17.100   2.203  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       3.750  15.122   1.872  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       3.535  16.713   2.569  1.00  0.00           H  
ATOM   1300  N   GLY A  81       8.756  14.663   0.875  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.197  14.538   1.045  1.00  0.00           C  
ATOM   1302  C   GLY A  81      10.717  13.110   0.882  1.00  0.00           C  
ATOM   1303  O   GLY A  81      11.932  12.917   0.986  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.380  14.470  -0.044  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.687  15.175   0.310  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      10.496  14.893   2.032  1.00  0.00           H  
ATOM   1307  N   GLU A  82       9.867  12.102   0.647  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.276  10.720   0.489  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.559  10.064  -0.697  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.646   9.265  -0.552  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.211   9.961   1.823  1.00  0.00           C  
ATOM   1312  CG  GLU A  82       8.902   9.830   2.619  1.00  0.00           C  
ATOM   1313  CD  GLU A  82       9.061   8.928   3.858  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      10.197   8.755   4.358  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82       8.062   8.391   4.388  1.00  0.00           O  
ATOM   1316  H   GLU A  82       8.872  12.236   0.614  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.330  10.723   0.229  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82      10.585   8.975   1.607  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.909  10.454   2.491  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82       8.639  10.819   2.968  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82       8.103   9.455   1.984  1.00  0.00           H  
ATOM   1322  N   GLU A  83       9.991  10.396  -1.912  1.00  0.00           N  
ATOM   1323  CA  GLU A  83       9.378   9.955  -3.165  1.00  0.00           C  
ATOM   1324  C   GLU A  83       9.945   8.613  -3.668  1.00  0.00           C  
ATOM   1325  O   GLU A  83      10.314   8.482  -4.836  1.00  0.00           O  
ATOM   1326  CB  GLU A  83       9.516  11.076  -4.206  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.588  12.279  -3.994  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       8.994  13.439  -4.913  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83      10.099  13.994  -4.685  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       8.257  13.773  -5.874  1.00  0.00           O  
ATOM   1331  H   GLU A  83      10.720  11.101  -1.983  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       8.330   9.792  -2.982  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      10.542  11.415  -4.149  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83       9.324  10.689  -5.205  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       7.561  11.976  -4.206  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.651  12.609  -2.955  1.00  0.00           H  
ATOM   1337  N   LYS A  84      10.039   7.584  -2.817  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.741   6.338  -3.173  1.00  0.00           C  
ATOM   1339  C   LYS A  84       9.949   5.070  -2.888  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.543   4.006  -2.701  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.051   6.375  -2.365  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      13.143   7.194  -3.067  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.909   8.077  -2.082  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.034   9.264  -1.672  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      13.759  10.208  -0.794  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.676   7.713  -1.877  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      10.962   6.283  -4.234  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      11.817   6.803  -1.386  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      12.448   5.376  -2.198  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      13.841   6.506  -3.546  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      12.715   7.827  -3.844  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      14.208   7.496  -1.209  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.801   8.450  -2.584  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      12.738   9.790  -2.584  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      12.114   8.912  -1.192  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      14.707  10.341  -1.129  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.297  11.117  -0.824  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      13.824   9.883   0.165  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.632   5.120  -3.089  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.690   4.048  -2.756  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.265   4.582  -2.862  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.508   4.633  -1.891  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       7.994   3.416  -1.376  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       8.584   4.368  -0.334  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       7.995   5.622  -0.068  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       9.790   4.033   0.311  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.602   6.523   0.816  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85      10.422   4.962   1.153  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       9.836   6.209   1.401  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.230   6.027  -3.273  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.803   3.293  -3.525  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.103   2.935  -0.977  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.703   2.607  -1.559  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       7.076   5.931  -0.534  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85      10.244   3.066   0.145  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       8.114   7.459   1.039  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85      11.360   4.726   1.620  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85      10.318   6.904   2.070  1.00  0.00           H  
ATOM   1379  N   ILE A  86       5.935   5.068  -4.053  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.735   5.853  -4.320  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.876   5.060  -5.308  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.271   3.956  -5.686  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       5.105   7.265  -4.827  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.443   7.814  -4.272  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       4.004   8.275  -4.486  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       6.524   7.936  -2.741  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.510   4.821  -4.843  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.203   5.984  -3.387  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.175   7.207  -5.912  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.263   7.189  -4.623  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.601   8.797  -4.698  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       3.103   8.085  -5.063  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.776   8.217  -3.426  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       4.341   9.284  -4.724  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       7.533   7.714  -2.402  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       6.279   8.949  -2.418  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       5.848   7.241  -2.256  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.761   5.608  -5.789  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       2.160   5.200  -7.044  1.00  0.00           C  
ATOM   1400  C   GLY A  87       1.069   6.158  -7.447  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.737   7.068  -6.661  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.393   6.488  -5.446  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.935   5.233  -7.809  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       1.758   4.192  -6.974  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      13.164  -2.470 -10.619  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.948  -2.123  -9.423  1.00  0.00           C  
ATOM      3  C   MET A   1      13.095  -1.337  -8.433  1.00  0.00           C  
ATOM      4  O   MET A   1      12.626  -1.948  -7.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.270  -1.430  -9.784  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.290  -2.486 -10.221  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.880  -1.843 -10.803  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.866  -3.332 -10.507  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.956  -1.703 -11.226  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.203  -3.055  -8.920  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.113  -0.699 -10.579  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.665  -0.917  -8.906  1.00  0.00           H  
ATOM     13  HG2 MET A   1      16.478  -3.140  -9.369  1.00  0.00           H  
ATOM     14  HG3 MET A   1      15.867  -3.098 -11.016  1.00  0.00           H  
ATOM     15  HE1 MET A   1      18.882  -3.553  -9.440  1.00  0.00           H  
ATOM     16  HE2 MET A   1      18.419  -4.173 -11.036  1.00  0.00           H  
ATOM     17  HE3 MET A   1      19.888  -3.180 -10.855  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.857  -0.036  -8.630  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.976   0.730  -7.749  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.531   0.429  -8.139  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.265   0.180  -9.314  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.266   2.228  -7.897  1.00  0.00           C  
ATOM     23  H   ALA A   2      13.097   0.402  -9.514  1.00  0.00           H  
ATOM     24  HA  ALA A   2      12.141   0.431  -6.715  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.618   2.793  -7.225  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      13.307   2.435  -7.644  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.069   2.541  -8.924  1.00  0.00           H  
ATOM     28  N   LEU A   3       9.602   0.443  -7.185  1.00  0.00           N  
ATOM     29  CA  LEU A   3       8.181   0.234  -7.438  1.00  0.00           C  
ATOM     30  C   LEU A   3       7.484   1.558  -7.184  1.00  0.00           C  
ATOM     31  O   LEU A   3       7.532   2.071  -6.066  1.00  0.00           O  
ATOM     32  CB  LEU A   3       7.600  -0.893  -6.581  1.00  0.00           C  
ATOM     33  CG  LEU A   3       8.106  -2.309  -6.919  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       8.682  -2.574  -8.318  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       9.108  -2.813  -5.881  1.00  0.00           C  
ATOM     36  H   LEU A   3       9.857   0.699  -6.240  1.00  0.00           H  
ATOM     37  HA  LEU A   3       8.013  -0.059  -8.469  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       7.760  -0.667  -5.525  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       6.518  -0.905  -6.739  1.00  0.00           H  
ATOM     40  HG  LEU A   3       7.229  -2.928  -6.859  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       8.725  -3.648  -8.496  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       8.056  -2.114  -9.076  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       9.692  -2.176  -8.396  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       8.707  -2.714  -4.880  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       9.311  -3.866  -6.065  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      10.036  -2.241  -5.943  1.00  0.00           H  
ATOM     47  N   VAL A   4       6.892   2.128  -8.229  1.00  0.00           N  
ATOM     48  CA  VAL A   4       6.205   3.411  -8.196  1.00  0.00           C  
ATOM     49  C   VAL A   4       4.891   3.259  -8.997  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.593   3.995  -9.946  1.00  0.00           O  
ATOM     51  CB  VAL A   4       7.148   4.518  -8.713  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       6.478   5.905  -8.694  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       8.445   4.595  -7.883  1.00  0.00           C  
ATOM     54  H   VAL A   4       6.958   1.660  -9.131  1.00  0.00           H  
ATOM     55  HA  VAL A   4       5.987   3.628  -7.146  1.00  0.00           H  
ATOM     56  HB  VAL A   4       7.423   4.279  -9.740  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.386   5.820  -8.650  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.813   6.485  -7.840  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.749   6.452  -9.593  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       9.028   5.461  -8.190  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       8.214   4.670  -6.820  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       9.052   3.705  -8.049  1.00  0.00           H  
ATOM     63  N   LEU A   5       4.091   2.258  -8.649  1.00  0.00           N  
ATOM     64  CA  LEU A   5       2.732   2.061  -9.132  1.00  0.00           C  
ATOM     65  C   LEU A   5       2.116   0.944  -8.305  1.00  0.00           C  
ATOM     66  O   LEU A   5       2.622  -0.180  -8.327  1.00  0.00           O  
ATOM     67  CB  LEU A   5       2.670   1.683 -10.626  1.00  0.00           C  
ATOM     68  CG  LEU A   5       3.664   0.607 -11.136  1.00  0.00           C  
ATOM     69  CD1 LEU A   5       2.923  -0.538 -11.832  1.00  0.00           C  
ATOM     70  CD2 LEU A   5       4.638   1.200 -12.158  1.00  0.00           C  
ATOM     71  H   LEU A   5       4.345   1.726  -7.828  1.00  0.00           H  
ATOM     72  HA  LEU A   5       2.169   2.990  -8.973  1.00  0.00           H  
ATOM     73  HB2 LEU A   5       1.655   1.332 -10.796  1.00  0.00           H  
ATOM     74  HB3 LEU A   5       2.792   2.590 -11.215  1.00  0.00           H  
ATOM     75  HG  LEU A   5       4.246   0.194 -10.313  1.00  0.00           H  
ATOM     76 HD11 LEU A   5       2.261  -1.031 -11.126  1.00  0.00           H  
ATOM     77 HD12 LEU A   5       2.341  -0.160 -12.671  1.00  0.00           H  
ATOM     78 HD13 LEU A   5       3.639  -1.275 -12.189  1.00  0.00           H  
ATOM     79 HD21 LEU A   5       5.326   0.433 -12.506  1.00  0.00           H  
ATOM     80 HD22 LEU A   5       4.090   1.601 -13.010  1.00  0.00           H  
ATOM     81 HD23 LEU A   5       5.213   2.002 -11.694  1.00  0.00           H  
ATOM     82  N   VAL A   6       1.005   1.209  -7.624  1.00  0.00           N  
ATOM     83  CA  VAL A   6       0.300   0.200  -6.846  1.00  0.00           C  
ATOM     84  C   VAL A   6      -1.175   0.201  -7.259  1.00  0.00           C  
ATOM     85  O   VAL A   6      -2.080   0.211  -6.431  1.00  0.00           O  
ATOM     86  CB  VAL A   6       0.641   0.357  -5.350  1.00  0.00           C  
ATOM     87  CG1 VAL A   6       0.394   1.781  -4.850  1.00  0.00           C  
ATOM     88  CG2 VAL A   6      -0.065  -0.665  -4.455  1.00  0.00           C  
ATOM     89  H   VAL A   6       0.622   2.152  -7.566  1.00  0.00           H  
ATOM     90  HA  VAL A   6       0.691  -0.771  -7.119  1.00  0.00           H  
ATOM     91  HB  VAL A   6       1.706   0.156  -5.250  1.00  0.00           H  
ATOM     92 HG11 VAL A   6       1.136   2.458  -5.268  1.00  0.00           H  
ATOM     93 HG12 VAL A   6      -0.600   2.097  -5.150  1.00  0.00           H  
ATOM     94 HG13 VAL A   6       0.480   1.826  -3.772  1.00  0.00           H  
ATOM     95 HG21 VAL A   6       0.066  -1.675  -4.847  1.00  0.00           H  
ATOM     96 HG22 VAL A   6       0.354  -0.610  -3.460  1.00  0.00           H  
ATOM     97 HG23 VAL A   6      -1.113  -0.425  -4.351  1.00  0.00           H  
ATOM     98  N   LYS A   7      -1.450   0.158  -8.569  1.00  0.00           N  
ATOM     99  CA  LYS A   7      -2.824   0.072  -9.063  1.00  0.00           C  
ATOM    100  C   LYS A   7      -3.033  -1.194  -9.892  1.00  0.00           C  
ATOM    101  O   LYS A   7      -3.881  -1.198 -10.784  1.00  0.00           O  
ATOM    102  CB  LYS A   7      -3.164   1.342  -9.870  1.00  0.00           C  
ATOM    103  CG  LYS A   7      -2.357   1.573 -11.163  1.00  0.00           C  
ATOM    104  CD  LYS A   7      -3.290   2.003 -12.308  1.00  0.00           C  
ATOM    105  CE  LYS A   7      -2.505   2.609 -13.471  1.00  0.00           C  
ATOM    106  NZ  LYS A   7      -3.370   2.964 -14.610  1.00  0.00           N  
ATOM    107  H   LYS A   7      -0.674  -0.014  -9.194  1.00  0.00           H  
ATOM    108  HA  LYS A   7      -3.508   0.064  -8.210  1.00  0.00           H  
ATOM    109  HB2 LYS A   7      -4.220   1.285 -10.133  1.00  0.00           H  
ATOM    110  HB3 LYS A   7      -3.040   2.212  -9.227  1.00  0.00           H  
ATOM    111  HG2 LYS A   7      -1.620   2.353 -10.975  1.00  0.00           H  
ATOM    112  HG3 LYS A   7      -1.828   0.667 -11.463  1.00  0.00           H  
ATOM    113  HD2 LYS A   7      -3.855   1.136 -12.654  1.00  0.00           H  
ATOM    114  HD3 LYS A   7      -3.990   2.756 -11.940  1.00  0.00           H  
ATOM    115  HE2 LYS A   7      -2.019   3.513 -13.112  1.00  0.00           H  
ATOM    116  HE3 LYS A   7      -1.734   1.911 -13.809  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7      -2.941   3.690 -15.172  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7      -3.482   2.161 -15.225  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7      -4.297   3.249 -14.309  1.00  0.00           H  
ATOM    120  N   TYR A   8      -2.410  -2.310  -9.518  1.00  0.00           N  
ATOM    121  CA  TYR A   8      -2.553  -3.577 -10.239  1.00  0.00           C  
ATOM    122  C   TYR A   8      -2.523  -4.735  -9.237  1.00  0.00           C  
ATOM    123  O   TYR A   8      -2.041  -5.829  -9.527  1.00  0.00           O  
ATOM    124  CB  TYR A   8      -1.385  -3.663 -11.254  1.00  0.00           C  
ATOM    125  CG  TYR A   8      -1.766  -3.753 -12.715  1.00  0.00           C  
ATOM    126  CD1 TYR A   8      -2.196  -2.596 -13.388  1.00  0.00           C  
ATOM    127  CD2 TYR A   8      -1.576  -4.949 -13.432  1.00  0.00           C  
ATOM    128  CE1 TYR A   8      -2.424  -2.628 -14.771  1.00  0.00           C  
ATOM    129  CE2 TYR A   8      -1.788  -4.982 -14.822  1.00  0.00           C  
ATOM    130  CZ  TYR A   8      -2.209  -3.817 -15.500  1.00  0.00           C  
ATOM    131  OH  TYR A   8      -2.370  -3.817 -16.854  1.00  0.00           O  
ATOM    132  H   TYR A   8      -1.671  -2.254  -8.826  1.00  0.00           H  
ATOM    133  HA  TYR A   8      -3.507  -3.610 -10.767  1.00  0.00           H  
ATOM    134  HB2 TYR A   8      -0.756  -2.778 -11.169  1.00  0.00           H  
ATOM    135  HB3 TYR A   8      -0.724  -4.492 -11.009  1.00  0.00           H  
ATOM    136  HD1 TYR A   8      -2.326  -1.669 -12.850  1.00  0.00           H  
ATOM    137  HD2 TYR A   8      -1.238  -5.839 -12.919  1.00  0.00           H  
ATOM    138  HE1 TYR A   8      -2.744  -1.730 -15.265  1.00  0.00           H  
ATOM    139  HE2 TYR A   8      -1.610  -5.899 -15.361  1.00  0.00           H  
ATOM    140  HH  TYR A   8      -2.218  -4.690 -17.232  1.00  0.00           H  
ATOM    141  N   GLY A   9      -3.121  -4.521  -8.062  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -2.963  -5.393  -6.913  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.482  -5.571  -6.606  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.832  -4.729  -5.985  1.00  0.00           O  
ATOM    145  H   GLY A   9      -3.490  -3.601  -7.891  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -3.444  -4.980  -6.036  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -3.441  -6.352  -7.103  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.949  -6.679  -7.074  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.217  -7.323  -6.480  1.00  0.00           C  
ATOM    150  C   THR A  10       1.532  -6.970  -7.192  1.00  0.00           C  
ATOM    151  O   THR A  10       2.203  -7.845  -7.736  1.00  0.00           O  
ATOM    152  CB  THR A  10      -0.025  -8.840  -6.305  1.00  0.00           C  
ATOM    153  OG1 THR A  10      -0.920  -9.371  -7.276  1.00  0.00           O  
ATOM    154  CG2 THR A  10      -0.657  -9.133  -4.942  1.00  0.00           C  
ATOM    155  H   THR A  10      -1.523  -7.119  -7.790  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.321  -6.924  -5.477  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.941  -9.345  -6.356  1.00  0.00           H  
ATOM    158  HG1 THR A  10      -1.801  -9.378  -6.874  1.00  0.00           H  
ATOM    159 HG21 THR A  10      -1.600  -8.596  -4.849  1.00  0.00           H  
ATOM    160 HG22 THR A  10      -0.848 -10.201  -4.833  1.00  0.00           H  
ATOM    161 HG23 THR A  10       0.001  -8.824  -4.128  1.00  0.00           H  
ATOM    162  N   ASP A  11       1.976  -5.702  -7.155  1.00  0.00           N  
ATOM    163  CA  ASP A  11       3.232  -5.330  -7.833  1.00  0.00           C  
ATOM    164  C   ASP A  11       4.084  -4.290  -7.080  1.00  0.00           C  
ATOM    165  O   ASP A  11       4.709  -3.421  -7.686  1.00  0.00           O  
ATOM    166  CB  ASP A  11       2.895  -4.897  -9.273  1.00  0.00           C  
ATOM    167  CG  ASP A  11       4.115  -4.805 -10.191  1.00  0.00           C  
ATOM    168  OD1 ASP A  11       5.104  -5.546  -9.995  1.00  0.00           O  
ATOM    169  OD2 ASP A  11       4.063  -4.035 -11.182  1.00  0.00           O  
ATOM    170  H   ASP A  11       1.376  -4.981  -6.772  1.00  0.00           H  
ATOM    171  HA  ASP A  11       3.852  -6.223  -7.894  1.00  0.00           H  
ATOM    172  HB2 ASP A  11       2.210  -5.623  -9.713  1.00  0.00           H  
ATOM    173  HB3 ASP A  11       2.391  -3.932  -9.249  1.00  0.00           H  
ATOM    174  N   HIS A  12       4.152  -4.393  -5.747  1.00  0.00           N  
ATOM    175  CA  HIS A  12       4.969  -3.558  -4.856  1.00  0.00           C  
ATOM    176  C   HIS A  12       5.088  -4.238  -3.478  1.00  0.00           C  
ATOM    177  O   HIS A  12       4.429  -5.257  -3.277  1.00  0.00           O  
ATOM    178  CB  HIS A  12       4.347  -2.144  -4.795  1.00  0.00           C  
ATOM    179  CG  HIS A  12       3.295  -1.973  -3.730  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       2.463  -2.954  -3.234  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       3.127  -0.859  -2.955  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       1.844  -2.456  -2.159  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       2.216  -1.188  -1.953  1.00  0.00           N  
ATOM    184  H   HIS A  12       3.705  -5.175  -5.296  1.00  0.00           H  
ATOM    185  HA  HIS A  12       5.987  -3.521  -5.239  1.00  0.00           H  
ATOM    186  HB2 HIS A  12       5.139  -1.421  -4.615  1.00  0.00           H  
ATOM    187  HB3 HIS A  12       3.910  -1.875  -5.757  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       2.450  -3.939  -3.461  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       3.654   0.081  -3.046  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       1.212  -3.031  -1.499  1.00  0.00           H  
ATOM    191  N   PRO A  13       5.919  -3.765  -2.531  1.00  0.00           N  
ATOM    192  CA  PRO A  13       6.075  -4.424  -1.236  1.00  0.00           C  
ATOM    193  C   PRO A  13       4.867  -4.164  -0.338  1.00  0.00           C  
ATOM    194  O   PRO A  13       4.146  -3.233  -0.620  1.00  0.00           O  
ATOM    195  CB  PRO A  13       7.351  -3.812  -0.670  1.00  0.00           C  
ATOM    196  CG  PRO A  13       7.382  -2.390  -1.220  1.00  0.00           C  
ATOM    197  CD  PRO A  13       6.639  -2.499  -2.549  1.00  0.00           C  
ATOM    198  HA  PRO A  13       6.184  -5.496  -1.355  1.00  0.00           H  
ATOM    199  HB2 PRO A  13       7.349  -3.835   0.413  1.00  0.00           H  
ATOM    200  HB3 PRO A  13       8.207  -4.356  -1.056  1.00  0.00           H  
ATOM    201  HG2 PRO A  13       6.841  -1.718  -0.558  1.00  0.00           H  
ATOM    202  HG3 PRO A  13       8.404  -2.034  -1.357  1.00  0.00           H  
ATOM    203  HD2 PRO A  13       5.945  -1.663  -2.625  1.00  0.00           H  
ATOM    204  HD3 PRO A  13       7.341  -2.479  -3.374  1.00  0.00           H  
ATOM    205  N   VAL A  14       4.668  -4.938   0.739  1.00  0.00           N  
ATOM    206  CA  VAL A  14       3.714  -4.780   1.829  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.717  -6.159   2.477  1.00  0.00           C  
ATOM    208  O   VAL A  14       4.173  -6.287   3.597  1.00  0.00           O  
ATOM    209  CB  VAL A  14       2.338  -4.218   1.381  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       1.155  -4.747   2.184  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       2.291  -2.681   1.489  1.00  0.00           C  
ATOM    212  H   VAL A  14       5.258  -5.711   0.988  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.138  -4.096   2.564  1.00  0.00           H  
ATOM    214  HB  VAL A  14       2.185  -4.530   0.348  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       1.335  -4.657   3.256  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       0.245  -4.203   1.934  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       0.998  -5.784   1.913  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.286  -2.265   1.589  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       1.877  -2.271   0.573  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       1.678  -2.347   2.324  1.00  0.00           H  
ATOM    221  N   GLU A  15       3.408  -7.221   1.732  1.00  0.00           N  
ATOM    222  CA  GLU A  15       3.223  -8.580   2.265  1.00  0.00           C  
ATOM    223  C   GLU A  15       3.739  -9.611   1.265  1.00  0.00           C  
ATOM    224  O   GLU A  15       3.103 -10.636   1.058  1.00  0.00           O  
ATOM    225  CB  GLU A  15       1.736  -8.813   2.650  1.00  0.00           C  
ATOM    226  CG  GLU A  15       1.297  -8.004   3.876  1.00  0.00           C  
ATOM    227  CD  GLU A  15       0.119  -8.578   4.665  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       0.015  -9.798   4.895  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      -0.661  -7.753   5.198  1.00  0.00           O  
ATOM    230  H   GLU A  15       3.160  -7.028   0.772  1.00  0.00           H  
ATOM    231  HA  GLU A  15       3.852  -8.745   3.152  1.00  0.00           H  
ATOM    232  HB2 GLU A  15       1.087  -8.560   1.817  1.00  0.00           H  
ATOM    233  HB3 GLU A  15       1.580  -9.863   2.867  1.00  0.00           H  
ATOM    234  HG2 GLU A  15       2.139  -7.871   4.537  1.00  0.00           H  
ATOM    235  HG3 GLU A  15       1.022  -7.008   3.568  1.00  0.00           H  
ATOM    236  N   LYS A  16       4.907  -9.335   0.660  1.00  0.00           N  
ATOM    237  CA  LYS A  16       5.721 -10.229  -0.181  1.00  0.00           C  
ATOM    238  C   LYS A  16       6.907  -9.478  -0.730  1.00  0.00           C  
ATOM    239  O   LYS A  16       8.006  -9.738  -0.268  1.00  0.00           O  
ATOM    240  CB  LYS A  16       4.920 -10.860  -1.333  1.00  0.00           C  
ATOM    241  CG  LYS A  16       5.659 -11.966  -2.087  1.00  0.00           C  
ATOM    242  CD  LYS A  16       5.726 -13.269  -1.272  1.00  0.00           C  
ATOM    243  CE  LYS A  16       6.105 -14.489  -2.123  1.00  0.00           C  
ATOM    244  NZ  LYS A  16       5.195 -14.688  -3.268  1.00  0.00           N  
ATOM    245  H   LYS A  16       5.353  -8.501   1.001  1.00  0.00           H  
ATOM    246  HA  LYS A  16       6.165 -11.006   0.445  1.00  0.00           H  
ATOM    247  HB2 LYS A  16       3.996 -11.289  -0.971  1.00  0.00           H  
ATOM    248  HB3 LYS A  16       4.644 -10.084  -2.038  1.00  0.00           H  
ATOM    249  HG2 LYS A  16       5.086 -12.132  -2.994  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.660 -11.646  -2.373  1.00  0.00           H  
ATOM    251  HD2 LYS A  16       6.460 -13.160  -0.471  1.00  0.00           H  
ATOM    252  HD3 LYS A  16       4.755 -13.466  -0.815  1.00  0.00           H  
ATOM    253  HE2 LYS A  16       7.129 -14.384  -2.479  1.00  0.00           H  
ATOM    254  HE3 LYS A  16       6.065 -15.369  -1.482  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16       5.335 -13.952  -3.955  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16       5.360 -15.568  -3.742  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16       4.226 -14.650  -2.955  1.00  0.00           H  
ATOM    258  N   LEU A  17       6.724  -8.499  -1.618  1.00  0.00           N  
ATOM    259  CA  LEU A  17       7.852  -7.769  -2.199  1.00  0.00           C  
ATOM    260  C   LEU A  17       8.690  -7.082  -1.114  1.00  0.00           C  
ATOM    261  O   LEU A  17       9.888  -6.883  -1.291  1.00  0.00           O  
ATOM    262  CB  LEU A  17       7.363  -6.789  -3.286  1.00  0.00           C  
ATOM    263  CG  LEU A  17       7.802  -7.221  -4.691  1.00  0.00           C  
ATOM    264  CD1 LEU A  17       6.983  -6.457  -5.732  1.00  0.00           C  
ATOM    265  CD2 LEU A  17       9.292  -6.932  -4.888  1.00  0.00           C  
ATOM    266  H   LEU A  17       5.804  -8.368  -2.014  1.00  0.00           H  
ATOM    267  HA  LEU A  17       8.468  -8.527  -2.679  1.00  0.00           H  
ATOM    268  HB2 LEU A  17       6.281  -6.770  -3.231  1.00  0.00           H  
ATOM    269  HB3 LEU A  17       7.699  -5.759  -3.132  1.00  0.00           H  
ATOM    270  HG  LEU A  17       7.627  -8.289  -4.811  1.00  0.00           H  
ATOM    271 HD11 LEU A  17       7.258  -6.779  -6.733  1.00  0.00           H  
ATOM    272 HD12 LEU A  17       5.925  -6.678  -5.591  1.00  0.00           H  
ATOM    273 HD13 LEU A  17       7.159  -5.388  -5.646  1.00  0.00           H  
ATOM    274 HD21 LEU A  17       9.473  -5.859  -4.864  1.00  0.00           H  
ATOM    275 HD22 LEU A  17       9.886  -7.407  -4.111  1.00  0.00           H  
ATOM    276 HD23 LEU A  17       9.615  -7.325  -5.850  1.00  0.00           H  
ATOM    277  N   LYS A  18       8.086  -6.786   0.048  1.00  0.00           N  
ATOM    278  CA  LYS A  18       8.796  -6.265   1.217  1.00  0.00           C  
ATOM    279  C   LYS A  18       9.852  -7.270   1.694  1.00  0.00           C  
ATOM    280  O   LYS A  18      10.919  -6.873   2.123  1.00  0.00           O  
ATOM    281  CB  LYS A  18       7.818  -5.827   2.341  1.00  0.00           C  
ATOM    282  CG  LYS A  18       7.762  -6.694   3.611  1.00  0.00           C  
ATOM    283  CD  LYS A  18       7.001  -8.005   3.381  1.00  0.00           C  
ATOM    284  CE  LYS A  18       7.377  -9.193   4.271  1.00  0.00           C  
ATOM    285  NZ  LYS A  18       7.794  -8.857   5.653  1.00  0.00           N  
ATOM    286  H   LYS A  18       7.102  -6.985   0.099  1.00  0.00           H  
ATOM    287  HA  LYS A  18       9.322  -5.360   0.892  1.00  0.00           H  
ATOM    288  HB2 LYS A  18       8.106  -4.825   2.655  1.00  0.00           H  
ATOM    289  HB3 LYS A  18       6.812  -5.736   1.945  1.00  0.00           H  
ATOM    290  HG2 LYS A  18       8.770  -6.888   3.962  1.00  0.00           H  
ATOM    291  HG3 LYS A  18       7.248  -6.133   4.394  1.00  0.00           H  
ATOM    292  HD2 LYS A  18       5.950  -7.803   3.527  1.00  0.00           H  
ATOM    293  HD3 LYS A  18       7.093  -8.329   2.347  1.00  0.00           H  
ATOM    294  HE2 LYS A  18       6.473  -9.818   4.308  1.00  0.00           H  
ATOM    295  HE3 LYS A  18       8.188  -9.744   3.805  1.00  0.00           H  
ATOM    296  HZ1 LYS A  18       8.645  -8.301   5.689  1.00  0.00           H  
ATOM    297  HZ2 LYS A  18       7.030  -8.399   6.132  1.00  0.00           H  
ATOM    298  HZ3 LYS A  18       7.986  -9.695   6.194  1.00  0.00           H  
ATOM    299  N   ILE A  19       9.572  -8.571   1.646  1.00  0.00           N  
ATOM    300  CA  ILE A  19      10.461  -9.607   2.150  1.00  0.00           C  
ATOM    301  C   ILE A  19      11.716  -9.664   1.290  1.00  0.00           C  
ATOM    302  O   ILE A  19      12.781 -10.045   1.766  1.00  0.00           O  
ATOM    303  CB  ILE A  19       9.695 -10.958   2.218  1.00  0.00           C  
ATOM    304  CG1 ILE A  19       9.918 -11.633   3.586  1.00  0.00           C  
ATOM    305  CG2 ILE A  19       9.989 -11.954   1.077  1.00  0.00           C  
ATOM    306  CD1 ILE A  19       8.679 -12.417   4.016  1.00  0.00           C  
ATOM    307  H   ILE A  19       8.742  -8.893   1.169  1.00  0.00           H  
ATOM    308  HA  ILE A  19      10.764  -9.289   3.150  1.00  0.00           H  
ATOM    309  HB  ILE A  19       8.630 -10.729   2.140  1.00  0.00           H  
ATOM    310 HG12 ILE A  19      10.781 -12.300   3.538  1.00  0.00           H  
ATOM    311 HG13 ILE A  19      10.107 -10.888   4.359  1.00  0.00           H  
ATOM    312 HG21 ILE A  19       9.824 -11.491   0.106  1.00  0.00           H  
ATOM    313 HG22 ILE A  19      11.018 -12.313   1.133  1.00  0.00           H  
ATOM    314 HG23 ILE A  19       9.323 -12.815   1.153  1.00  0.00           H  
ATOM    315 HD11 ILE A  19       8.926 -13.050   4.864  1.00  0.00           H  
ATOM    316 HD12 ILE A  19       7.885 -11.736   4.307  1.00  0.00           H  
ATOM    317 HD13 ILE A  19       8.310 -13.022   3.194  1.00  0.00           H  
ATOM    318  N   ARG A  20      11.597  -9.251   0.025  1.00  0.00           N  
ATOM    319  CA  ARG A  20      12.734  -9.214  -0.875  1.00  0.00           C  
ATOM    320  C   ARG A  20      13.642  -8.011  -0.607  1.00  0.00           C  
ATOM    321  O   ARG A  20      14.751  -8.008  -1.136  1.00  0.00           O  
ATOM    322  CB  ARG A  20      12.235  -9.268  -2.323  1.00  0.00           C  
ATOM    323  CG  ARG A  20      11.577 -10.623  -2.659  1.00  0.00           C  
ATOM    324  CD  ARG A  20      10.101 -10.534  -3.043  1.00  0.00           C  
ATOM    325  NE  ARG A  20       9.656 -11.737  -3.767  1.00  0.00           N  
ATOM    326  CZ  ARG A  20       9.446 -11.826  -5.087  1.00  0.00           C  
ATOM    327  NH1 ARG A  20       9.744 -10.808  -5.884  1.00  0.00           N  
ATOM    328  NH2 ARG A  20       8.953 -12.941  -5.614  1.00  0.00           N  
ATOM    329  H   ARG A  20      10.693  -8.918  -0.296  1.00  0.00           H  
ATOM    330  HA  ARG A  20      13.343 -10.106  -0.703  1.00  0.00           H  
ATOM    331  HB2 ARG A  20      11.546  -8.447  -2.514  1.00  0.00           H  
ATOM    332  HB3 ARG A  20      13.092  -9.134  -2.984  1.00  0.00           H  
ATOM    333  HG2 ARG A  20      12.112 -11.054  -3.497  1.00  0.00           H  
ATOM    334  HG3 ARG A  20      11.650 -11.302  -1.815  1.00  0.00           H  
ATOM    335  HD2 ARG A  20       9.509 -10.433  -2.137  1.00  0.00           H  
ATOM    336  HD3 ARG A  20       9.948  -9.654  -3.663  1.00  0.00           H  
ATOM    337  HE  ARG A  20       9.689 -12.612  -3.242  1.00  0.00           H  
ATOM    338 HH11 ARG A  20      10.306 -10.026  -5.550  1.00  0.00           H  
ATOM    339 HH12 ARG A  20       9.576 -10.809  -6.888  1.00  0.00           H  
ATOM    340 HH21 ARG A  20       8.658 -13.725  -5.038  1.00  0.00           H  
ATOM    341 HH22 ARG A  20       8.777 -13.014  -6.611  1.00  0.00           H  
ATOM    342  N   SER A  21      13.217  -7.018   0.190  1.00  0.00           N  
ATOM    343  CA  SER A  21      13.921  -5.792   0.577  1.00  0.00           C  
ATOM    344  C   SER A  21      12.902  -4.813   1.183  1.00  0.00           C  
ATOM    345  O   SER A  21      12.248  -4.066   0.453  1.00  0.00           O  
ATOM    346  CB  SER A  21      14.627  -5.131  -0.620  1.00  0.00           C  
ATOM    347  OG  SER A  21      15.892  -5.723  -0.872  1.00  0.00           O  
ATOM    348  H   SER A  21      12.319  -7.125   0.643  1.00  0.00           H  
ATOM    349  HA  SER A  21      14.668  -6.036   1.335  1.00  0.00           H  
ATOM    350  HB2 SER A  21      13.972  -5.243  -1.489  1.00  0.00           H  
ATOM    351  HB3 SER A  21      14.778  -4.071  -0.414  1.00  0.00           H  
ATOM    352  HG  SER A  21      15.684  -6.664  -1.065  1.00  0.00           H  
ATOM    353  N   ALA A  22      12.765  -4.827   2.508  1.00  0.00           N  
ATOM    354  CA  ALA A  22      12.162  -3.808   3.361  1.00  0.00           C  
ATOM    355  C   ALA A  22      12.761  -4.001   4.744  1.00  0.00           C  
ATOM    356  O   ALA A  22      13.263  -5.081   5.074  1.00  0.00           O  
ATOM    357  CB  ALA A  22      10.619  -3.923   3.440  1.00  0.00           C  
ATOM    358  H   ALA A  22      13.245  -5.553   3.027  1.00  0.00           H  
ATOM    359  HA  ALA A  22      12.453  -2.815   3.019  1.00  0.00           H  
ATOM    360  HB1 ALA A  22      10.203  -3.157   4.099  1.00  0.00           H  
ATOM    361  HB2 ALA A  22      10.182  -3.778   2.454  1.00  0.00           H  
ATOM    362  HB3 ALA A  22      10.306  -4.894   3.833  1.00  0.00           H  
ATOM    363  N   LYS A  23      12.652  -2.973   5.571  1.00  0.00           N  
ATOM    364  CA  LYS A  23      12.913  -3.037   6.997  1.00  0.00           C  
ATOM    365  C   LYS A  23      11.749  -2.350   7.678  1.00  0.00           C  
ATOM    366  O   LYS A  23      10.776  -1.973   7.015  1.00  0.00           O  
ATOM    367  CB  LYS A  23      14.274  -2.397   7.324  1.00  0.00           C  
ATOM    368  CG  LYS A  23      15.165  -3.298   8.189  1.00  0.00           C  
ATOM    369  CD  LYS A  23      15.659  -4.562   7.464  1.00  0.00           C  
ATOM    370  CE  LYS A  23      16.603  -4.267   6.291  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      18.008  -4.053   6.700  1.00  0.00           N  
ATOM    372  H   LYS A  23      12.155  -2.143   5.270  1.00  0.00           H  
ATOM    373  HA  LYS A  23      12.897  -4.079   7.320  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      14.795  -2.133   6.414  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      14.114  -1.462   7.849  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      16.030  -2.730   8.519  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      14.596  -3.578   9.076  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      16.158  -5.209   8.184  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      14.801  -5.101   7.065  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      16.578  -5.115   5.602  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      16.244  -3.378   5.767  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      18.129  -3.269   7.336  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      18.419  -4.870   7.139  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      18.571  -3.877   5.875  1.00  0.00           H  
ATOM    385  N   ALA A  24      11.811  -2.211   8.999  1.00  0.00           N  
ATOM    386  CA  ALA A  24      10.676  -1.626   9.692  1.00  0.00           C  
ATOM    387  C   ALA A  24      10.537  -0.134   9.384  1.00  0.00           C  
ATOM    388  O   ALA A  24       9.508   0.458   9.713  1.00  0.00           O  
ATOM    389  CB  ALA A  24      10.759  -1.820  11.208  1.00  0.00           C  
ATOM    390  H   ALA A  24      12.669  -2.456   9.475  1.00  0.00           H  
ATOM    391  HA  ALA A  24       9.795  -2.150   9.314  1.00  0.00           H  
ATOM    392  HB1 ALA A  24       9.775  -1.616  11.632  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      11.048  -2.842  11.450  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      11.465  -1.109  11.636  1.00  0.00           H  
ATOM    395  N   GLU A  25      11.560   0.507   8.807  1.00  0.00           N  
ATOM    396  CA  GLU A  25      11.584   1.944   8.584  1.00  0.00           C  
ATOM    397  C   GLU A  25      11.310   2.293   7.138  1.00  0.00           C  
ATOM    398  O   GLU A  25      11.735   3.332   6.633  1.00  0.00           O  
ATOM    399  CB  GLU A  25      12.868   2.603   9.110  1.00  0.00           C  
ATOM    400  CG  GLU A  25      14.059   1.680   9.313  1.00  0.00           C  
ATOM    401  CD  GLU A  25      14.700   1.154   8.027  1.00  0.00           C  
ATOM    402  OE1 GLU A  25      14.014   1.059   6.995  1.00  0.00           O  
ATOM    403  OE2 GLU A  25      15.912   0.823   8.064  1.00  0.00           O  
ATOM    404  H   GLU A  25      12.404   0.040   8.518  1.00  0.00           H  
ATOM    405  HA  GLU A  25      10.791   2.357   9.150  1.00  0.00           H  
ATOM    406  HB2 GLU A  25      13.157   3.431   8.462  1.00  0.00           H  
ATOM    407  HB3 GLU A  25      12.633   2.993  10.095  1.00  0.00           H  
ATOM    408  HG2 GLU A  25      14.804   2.233   9.877  1.00  0.00           H  
ATOM    409  HG3 GLU A  25      13.690   0.863   9.927  1.00  0.00           H  
ATOM    410  N   ASP A  26      10.419   1.534   6.525  1.00  0.00           N  
ATOM    411  CA  ASP A  26      10.104   1.764   5.135  1.00  0.00           C  
ATOM    412  C   ASP A  26       8.730   2.418   5.086  1.00  0.00           C  
ATOM    413  O   ASP A  26       7.941   2.299   6.036  1.00  0.00           O  
ATOM    414  CB  ASP A  26      10.220   0.434   4.382  1.00  0.00           C  
ATOM    415  CG  ASP A  26      10.926   0.550   3.025  1.00  0.00           C  
ATOM    416  OD1 ASP A  26      11.977   1.227   2.955  1.00  0.00           O  
ATOM    417  OD2 ASP A  26      10.487  -0.087   2.045  1.00  0.00           O  
ATOM    418  H   ASP A  26      10.076   0.701   6.981  1.00  0.00           H  
ATOM    419  HA  ASP A  26      10.864   2.452   4.762  1.00  0.00           H  
ATOM    420  HB2 ASP A  26      10.803  -0.224   5.029  1.00  0.00           H  
ATOM    421  HB3 ASP A  26       9.234  -0.003   4.238  1.00  0.00           H  
ATOM    422  N   LYS A  27       8.424   3.135   4.011  1.00  0.00           N  
ATOM    423  CA  LYS A  27       7.089   3.676   3.787  1.00  0.00           C  
ATOM    424  C   LYS A  27       6.507   2.920   2.607  1.00  0.00           C  
ATOM    425  O   LYS A  27       7.231   2.652   1.653  1.00  0.00           O  
ATOM    426  CB  LYS A  27       7.115   5.174   3.476  1.00  0.00           C  
ATOM    427  CG  LYS A  27       7.279   6.154   4.646  1.00  0.00           C  
ATOM    428  CD  LYS A  27       8.740   6.476   4.988  1.00  0.00           C  
ATOM    429  CE  LYS A  27       8.852   7.800   5.764  1.00  0.00           C  
ATOM    430  NZ  LYS A  27       8.669   8.989   4.896  1.00  0.00           N  
ATOM    431  H   LYS A  27       9.045   3.118   3.209  1.00  0.00           H  
ATOM    432  HA  LYS A  27       6.463   3.516   4.652  1.00  0.00           H  
ATOM    433  HB2 LYS A  27       7.889   5.357   2.734  1.00  0.00           H  
ATOM    434  HB3 LYS A  27       6.147   5.406   3.032  1.00  0.00           H  
ATOM    435  HG2 LYS A  27       6.782   7.079   4.354  1.00  0.00           H  
ATOM    436  HG3 LYS A  27       6.772   5.768   5.530  1.00  0.00           H  
ATOM    437  HD2 LYS A  27       9.143   5.666   5.597  1.00  0.00           H  
ATOM    438  HD3 LYS A  27       9.339   6.545   4.077  1.00  0.00           H  
ATOM    439  HE2 LYS A  27       8.124   7.816   6.577  1.00  0.00           H  
ATOM    440  HE3 LYS A  27       9.857   7.847   6.193  1.00  0.00           H  
ATOM    441  HZ1 LYS A  27       9.385   8.986   4.167  1.00  0.00           H  
ATOM    442  HZ2 LYS A  27       7.766   9.036   4.435  1.00  0.00           H  
ATOM    443  HZ3 LYS A  27       8.803   9.858   5.404  1.00  0.00           H  
ATOM    444  N   ILE A  28       5.226   2.562   2.674  1.00  0.00           N  
ATOM    445  CA  ILE A  28       4.484   2.000   1.563  1.00  0.00           C  
ATOM    446  C   ILE A  28       3.012   2.384   1.756  1.00  0.00           C  
ATOM    447  O   ILE A  28       2.581   2.657   2.884  1.00  0.00           O  
ATOM    448  CB  ILE A  28       4.648   0.465   1.479  1.00  0.00           C  
ATOM    449  CG1 ILE A  28       5.982  -0.145   2.009  1.00  0.00           C  
ATOM    450  CG2 ILE A  28       4.527   0.119  -0.015  1.00  0.00           C  
ATOM    451  CD1 ILE A  28       5.888  -1.643   2.253  1.00  0.00           C  
ATOM    452  H   ILE A  28       4.671   2.628   3.518  1.00  0.00           H  
ATOM    453  HA  ILE A  28       4.842   2.454   0.641  1.00  0.00           H  
ATOM    454  HB  ILE A  28       3.808   0.036   2.041  1.00  0.00           H  
ATOM    455 HG12 ILE A  28       6.795   0.032   1.301  1.00  0.00           H  
ATOM    456 HG13 ILE A  28       6.259   0.284   2.970  1.00  0.00           H  
ATOM    457 HG21 ILE A  28       3.579   0.468  -0.418  1.00  0.00           H  
ATOM    458 HG22 ILE A  28       5.343   0.572  -0.581  1.00  0.00           H  
ATOM    459 HG23 ILE A  28       4.553  -0.950  -0.163  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       6.856  -2.020   2.578  1.00  0.00           H  
ATOM    461 HD12 ILE A  28       5.149  -1.827   3.026  1.00  0.00           H  
ATOM    462 HD13 ILE A  28       5.590  -2.141   1.339  1.00  0.00           H  
ATOM    463  N   VAL A  29       2.250   2.393   0.661  1.00  0.00           N  
ATOM    464  CA  VAL A  29       0.816   2.666   0.597  1.00  0.00           C  
ATOM    465  C   VAL A  29       0.204   1.834  -0.546  1.00  0.00           C  
ATOM    466  O   VAL A  29       0.942   1.447  -1.444  1.00  0.00           O  
ATOM    467  CB  VAL A  29       0.563   4.180   0.424  1.00  0.00           C  
ATOM    468  CG1 VAL A  29      -0.905   4.559   0.144  1.00  0.00           C  
ATOM    469  CG2 VAL A  29       1.005   4.938   1.685  1.00  0.00           C  
ATOM    470  H   VAL A  29       2.628   2.001  -0.195  1.00  0.00           H  
ATOM    471  HA  VAL A  29       0.410   2.349   1.543  1.00  0.00           H  
ATOM    472  HB  VAL A  29       1.172   4.520  -0.413  1.00  0.00           H  
ATOM    473 HG11 VAL A  29      -1.024   5.640   0.115  1.00  0.00           H  
ATOM    474 HG12 VAL A  29      -1.212   4.190  -0.834  1.00  0.00           H  
ATOM    475 HG13 VAL A  29      -1.559   4.152   0.915  1.00  0.00           H  
ATOM    476 HG21 VAL A  29       0.771   4.356   2.570  1.00  0.00           H  
ATOM    477 HG22 VAL A  29       2.079   5.122   1.651  1.00  0.00           H  
ATOM    478 HG23 VAL A  29       0.475   5.881   1.769  1.00  0.00           H  
ATOM    479  N   LEU A  30      -1.116   1.583  -0.547  1.00  0.00           N  
ATOM    480  CA  LEU A  30      -1.859   0.844  -1.574  1.00  0.00           C  
ATOM    481  C   LEU A  30      -2.912   1.741  -2.199  1.00  0.00           C  
ATOM    482  O   LEU A  30      -3.582   2.462  -1.464  1.00  0.00           O  
ATOM    483  CB  LEU A  30      -2.594  -0.399  -1.005  1.00  0.00           C  
ATOM    484  CG  LEU A  30      -2.072  -1.098   0.257  1.00  0.00           C  
ATOM    485  CD1 LEU A  30      -3.030  -2.231   0.654  1.00  0.00           C  
ATOM    486  CD2 LEU A  30      -0.703  -1.714   0.023  1.00  0.00           C  
ATOM    487  H   LEU A  30      -1.670   1.946   0.219  1.00  0.00           H  
ATOM    488  HA  LEU A  30      -1.185   0.566  -2.374  1.00  0.00           H  
ATOM    489  HB2 LEU A  30      -3.623  -0.110  -0.796  1.00  0.00           H  
ATOM    490  HB3 LEU A  30      -2.642  -1.147  -1.787  1.00  0.00           H  
ATOM    491  HG  LEU A  30      -2.010  -0.390   1.079  1.00  0.00           H  
ATOM    492 HD11 LEU A  30      -3.106  -2.961  -0.148  1.00  0.00           H  
ATOM    493 HD12 LEU A  30      -2.675  -2.716   1.564  1.00  0.00           H  
ATOM    494 HD13 LEU A  30      -4.025  -1.836   0.841  1.00  0.00           H  
ATOM    495 HD21 LEU A  30      -0.758  -2.418  -0.803  1.00  0.00           H  
ATOM    496 HD22 LEU A  30       0.021  -0.935  -0.218  1.00  0.00           H  
ATOM    497 HD23 LEU A  30      -0.392  -2.221   0.932  1.00  0.00           H  
ATOM    498  N   ILE A  31      -3.127   1.643  -3.514  1.00  0.00           N  
ATOM    499  CA  ILE A  31      -4.188   2.361  -4.218  1.00  0.00           C  
ATOM    500  C   ILE A  31      -4.997   1.389  -5.078  1.00  0.00           C  
ATOM    501  O   ILE A  31      -4.697   0.203  -5.123  1.00  0.00           O  
ATOM    502  CB  ILE A  31      -3.650   3.626  -4.932  1.00  0.00           C  
ATOM    503  CG1 ILE A  31      -3.336   3.375  -6.417  1.00  0.00           C  
ATOM    504  CG2 ILE A  31      -2.490   4.335  -4.201  1.00  0.00           C  
ATOM    505  CD1 ILE A  31      -2.999   4.613  -7.243  1.00  0.00           C  
ATOM    506  H   ILE A  31      -2.577   1.019  -4.090  1.00  0.00           H  
ATOM    507  HA  ILE A  31      -4.915   2.728  -3.514  1.00  0.00           H  
ATOM    508  HB  ILE A  31      -4.465   4.327  -4.886  1.00  0.00           H  
ATOM    509 HG12 ILE A  31      -2.592   2.603  -6.496  1.00  0.00           H  
ATOM    510 HG13 ILE A  31      -4.183   2.949  -6.913  1.00  0.00           H  
ATOM    511 HG21 ILE A  31      -2.651   4.344  -3.128  1.00  0.00           H  
ATOM    512 HG22 ILE A  31      -1.538   3.855  -4.408  1.00  0.00           H  
ATOM    513 HG23 ILE A  31      -2.425   5.369  -4.527  1.00  0.00           H  
ATOM    514 HD11 ILE A  31      -3.893   5.230  -7.343  1.00  0.00           H  
ATOM    515 HD12 ILE A  31      -2.225   5.197  -6.761  1.00  0.00           H  
ATOM    516 HD13 ILE A  31      -2.621   4.288  -8.216  1.00  0.00           H  
ATOM    517  N   GLN A  32      -6.027   1.886  -5.757  1.00  0.00           N  
ATOM    518  CA  GLN A  32      -6.860   1.236  -6.768  1.00  0.00           C  
ATOM    519  C   GLN A  32      -7.069  -0.263  -6.519  1.00  0.00           C  
ATOM    520  O   GLN A  32      -7.778  -0.630  -5.592  1.00  0.00           O  
ATOM    521  CB  GLN A  32      -6.388   1.547  -8.191  1.00  0.00           C  
ATOM    522  CG  GLN A  32      -6.229   3.055  -8.464  1.00  0.00           C  
ATOM    523  CD  GLN A  32      -7.215   3.621  -9.473  1.00  0.00           C  
ATOM    524  OE1 GLN A  32      -6.929   3.676 -10.666  1.00  0.00           O  
ATOM    525  NE2 GLN A  32      -8.360   4.099  -9.021  1.00  0.00           N  
ATOM    526  H   GLN A  32      -6.205   2.880  -5.618  1.00  0.00           H  
ATOM    527  HA  GLN A  32      -7.809   1.725  -6.685  1.00  0.00           H  
ATOM    528  HB2 GLN A  32      -5.432   1.054  -8.328  1.00  0.00           H  
ATOM    529  HB3 GLN A  32      -7.088   1.100  -8.902  1.00  0.00           H  
ATOM    530  HG2 GLN A  32      -6.322   3.638  -7.556  1.00  0.00           H  
ATOM    531  HG3 GLN A  32      -5.215   3.218  -8.810  1.00  0.00           H  
ATOM    532 HE21 GLN A  32      -8.540   4.161  -8.014  1.00  0.00           H  
ATOM    533 HE22 GLN A  32      -9.011   4.544  -9.656  1.00  0.00           H  
ATOM    534  N   ASN A  33      -6.437  -1.141  -7.308  1.00  0.00           N  
ATOM    535  CA  ASN A  33      -6.486  -2.589  -7.101  1.00  0.00           C  
ATOM    536  C   ASN A  33      -5.397  -3.053  -6.149  1.00  0.00           C  
ATOM    537  O   ASN A  33      -5.571  -4.074  -5.503  1.00  0.00           O  
ATOM    538  CB  ASN A  33      -6.380  -3.336  -8.436  1.00  0.00           C  
ATOM    539  CG  ASN A  33      -7.570  -2.978  -9.331  1.00  0.00           C  
ATOM    540  OD1 ASN A  33      -8.712  -3.333  -9.035  1.00  0.00           O  
ATOM    541  ND2 ASN A  33      -7.363  -2.197 -10.377  1.00  0.00           N  
ATOM    542  H   ASN A  33      -5.898  -0.774  -8.074  1.00  0.00           H  
ATOM    543  HA  ASN A  33      -7.440  -2.867  -6.641  1.00  0.00           H  
ATOM    544  HB2 ASN A  33      -5.391  -3.228  -8.900  1.00  0.00           H  
ATOM    545  HB3 ASN A  33      -6.439  -4.394  -8.231  1.00  0.00           H  
ATOM    546 HD21 ASN A  33      -6.446  -1.887 -10.658  1.00  0.00           H  
ATOM    547 HD22 ASN A  33      -8.161  -1.979 -10.971  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.294  -2.312  -6.008  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.296  -2.491  -4.956  1.00  0.00           C  
ATOM    550  C   GLY A  34      -3.904  -2.662  -3.569  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.327  -3.357  -2.740  1.00  0.00           O  
ATOM    552  H   GLY A  34      -4.283  -1.382  -6.403  1.00  0.00           H  
ATOM    553  HA2 GLY A  34      -2.639  -3.324  -5.173  1.00  0.00           H  
ATOM    554  HA3 GLY A  34      -2.675  -1.608  -4.919  1.00  0.00           H  
ATOM    555  N   VAL A  35      -5.089  -2.104  -3.309  1.00  0.00           N  
ATOM    556  CA  VAL A  35      -5.838  -2.342  -2.075  1.00  0.00           C  
ATOM    557  C   VAL A  35      -5.919  -3.835  -1.689  1.00  0.00           C  
ATOM    558  O   VAL A  35      -6.051  -4.139  -0.500  1.00  0.00           O  
ATOM    559  CB  VAL A  35      -7.241  -1.721  -2.183  1.00  0.00           C  
ATOM    560  CG1 VAL A  35      -7.182  -0.205  -2.428  1.00  0.00           C  
ATOM    561  CG2 VAL A  35      -8.146  -2.442  -3.198  1.00  0.00           C  
ATOM    562  H   VAL A  35      -5.473  -1.464  -3.998  1.00  0.00           H  
ATOM    563  HA  VAL A  35      -5.315  -1.819  -1.269  1.00  0.00           H  
ATOM    564  HB  VAL A  35      -7.708  -1.848  -1.217  1.00  0.00           H  
ATOM    565 HG11 VAL A  35      -6.812   0.015  -3.422  1.00  0.00           H  
ATOM    566 HG12 VAL A  35      -8.176   0.230  -2.313  1.00  0.00           H  
ATOM    567 HG13 VAL A  35      -6.514   0.262  -1.705  1.00  0.00           H  
ATOM    568 HG21 VAL A  35      -9.030  -1.840  -3.403  1.00  0.00           H  
ATOM    569 HG22 VAL A  35      -7.614  -2.623  -4.129  1.00  0.00           H  
ATOM    570 HG23 VAL A  35      -8.464  -3.402  -2.789  1.00  0.00           H  
ATOM    571  N   PHE A  36      -5.803  -4.761  -2.657  1.00  0.00           N  
ATOM    572  CA  PHE A  36      -5.742  -6.203  -2.455  1.00  0.00           C  
ATOM    573  C   PHE A  36      -4.661  -6.667  -1.462  1.00  0.00           C  
ATOM    574  O   PHE A  36      -4.792  -7.760  -0.914  1.00  0.00           O  
ATOM    575  CB  PHE A  36      -5.466  -6.893  -3.801  1.00  0.00           C  
ATOM    576  CG  PHE A  36      -6.479  -6.795  -4.933  1.00  0.00           C  
ATOM    577  CD1 PHE A  36      -7.714  -6.124  -4.809  1.00  0.00           C  
ATOM    578  CD2 PHE A  36      -6.123  -7.354  -6.176  1.00  0.00           C  
ATOM    579  CE1 PHE A  36      -8.558  -5.993  -5.924  1.00  0.00           C  
ATOM    580  CE2 PHE A  36      -6.958  -7.204  -7.294  1.00  0.00           C  
ATOM    581  CZ  PHE A  36      -8.168  -6.503  -7.170  1.00  0.00           C  
ATOM    582  H   PHE A  36      -5.754  -4.472  -3.635  1.00  0.00           H  
ATOM    583  HA  PHE A  36      -6.707  -6.536  -2.078  1.00  0.00           H  
ATOM    584  HB2 PHE A  36      -4.514  -6.517  -4.178  1.00  0.00           H  
ATOM    585  HB3 PHE A  36      -5.316  -7.949  -3.607  1.00  0.00           H  
ATOM    586  HD1 PHE A  36      -8.020  -5.659  -3.887  1.00  0.00           H  
ATOM    587  HD2 PHE A  36      -5.182  -7.873  -6.284  1.00  0.00           H  
ATOM    588  HE1 PHE A  36      -9.499  -5.481  -5.827  1.00  0.00           H  
ATOM    589  HE2 PHE A  36      -6.659  -7.608  -8.252  1.00  0.00           H  
ATOM    590  HZ  PHE A  36      -8.792  -6.340  -8.034  1.00  0.00           H  
ATOM    591  N   TRP A  37      -3.582  -5.915  -1.210  1.00  0.00           N  
ATOM    592  CA  TRP A  37      -2.587  -6.364  -0.225  1.00  0.00           C  
ATOM    593  C   TRP A  37      -3.182  -6.353   1.185  1.00  0.00           C  
ATOM    594  O   TRP A  37      -2.670  -7.054   2.059  1.00  0.00           O  
ATOM    595  CB  TRP A  37      -1.282  -5.561  -0.218  1.00  0.00           C  
ATOM    596  CG  TRP A  37      -0.451  -5.625  -1.464  1.00  0.00           C  
ATOM    597  CD1 TRP A  37      -0.503  -4.783  -2.518  1.00  0.00           C  
ATOM    598  CD2 TRP A  37       0.602  -6.577  -1.784  1.00  0.00           C  
ATOM    599  NE1 TRP A  37       0.386  -5.197  -3.486  1.00  0.00           N  
ATOM    600  CE2 TRP A  37       1.145  -6.268  -3.061  1.00  0.00           C  
ATOM    601  CE3 TRP A  37       1.149  -7.683  -1.113  1.00  0.00           C  
ATOM    602  CZ2 TRP A  37       2.202  -7.007  -3.622  1.00  0.00           C  
ATOM    603  CZ3 TRP A  37       2.207  -8.425  -1.658  1.00  0.00           C  
ATOM    604  CH2 TRP A  37       2.769  -8.071  -2.900  1.00  0.00           C  
ATOM    605  H   TRP A  37      -3.502  -5.039  -1.699  1.00  0.00           H  
ATOM    606  HA  TRP A  37      -2.299  -7.389  -0.471  1.00  0.00           H  
ATOM    607  HB2 TRP A  37      -1.480  -4.527   0.043  1.00  0.00           H  
ATOM    608  HB3 TRP A  37      -0.673  -5.987   0.590  1.00  0.00           H  
ATOM    609  HD1 TRP A  37      -1.152  -3.924  -2.615  1.00  0.00           H  
ATOM    610  HE1 TRP A  37       0.331  -4.796  -4.419  1.00  0.00           H  
ATOM    611  HE3 TRP A  37       0.711  -7.966  -0.173  1.00  0.00           H  
ATOM    612  HZ2 TRP A  37       2.612  -6.748  -4.584  1.00  0.00           H  
ATOM    613  HZ3 TRP A  37       2.539  -9.291  -1.112  1.00  0.00           H  
ATOM    614  HH2 TRP A  37       3.617  -8.611  -3.317  1.00  0.00           H  
ATOM    615  N   ALA A  38      -4.250  -5.586   1.444  1.00  0.00           N  
ATOM    616  CA  ALA A  38      -4.847  -5.438   2.769  1.00  0.00           C  
ATOM    617  C   ALA A  38      -5.758  -6.607   3.117  1.00  0.00           C  
ATOM    618  O   ALA A  38      -6.788  -6.398   3.757  1.00  0.00           O  
ATOM    619  CB  ALA A  38      -5.591  -4.099   2.836  1.00  0.00           C  
ATOM    620  H   ALA A  38      -4.727  -5.124   0.679  1.00  0.00           H  
ATOM    621  HA  ALA A  38      -4.077  -5.449   3.529  1.00  0.00           H  
ATOM    622  HB1 ALA A  38      -5.951  -3.934   3.851  1.00  0.00           H  
ATOM    623  HB2 ALA A  38      -4.931  -3.276   2.567  1.00  0.00           H  
ATOM    624  HB3 ALA A  38      -6.445  -4.125   2.162  1.00  0.00           H  
ATOM    625  N   LEU A  39      -5.345  -7.819   2.737  1.00  0.00           N  
ATOM    626  CA  LEU A  39      -6.087  -9.071   2.816  1.00  0.00           C  
ATOM    627  C   LEU A  39      -5.229 -10.224   2.273  1.00  0.00           C  
ATOM    628  O   LEU A  39      -5.720 -11.157   1.641  1.00  0.00           O  
ATOM    629  CB  LEU A  39      -7.467  -8.888   2.153  1.00  0.00           C  
ATOM    630  CG  LEU A  39      -7.560  -8.147   0.799  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      -7.476  -9.063  -0.421  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      -8.872  -7.361   0.765  1.00  0.00           C  
ATOM    633  H   LEU A  39      -4.484  -7.850   2.209  1.00  0.00           H  
ATOM    634  HA  LEU A  39      -6.278  -9.295   3.865  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      -7.985  -9.841   2.096  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      -8.005  -8.278   2.876  1.00  0.00           H  
ATOM    637  HG  LEU A  39      -6.771  -7.404   0.714  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      -6.533  -9.609  -0.398  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      -8.315  -9.759  -0.431  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      -7.481  -8.455  -1.326  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      -8.950  -6.803  -0.165  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      -9.706  -8.053   0.865  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      -8.895  -6.660   1.604  1.00  0.00           H  
ATOM    644  N   GLU A  40      -3.932 -10.186   2.587  1.00  0.00           N  
ATOM    645  CA  GLU A  40      -2.910 -11.178   2.259  1.00  0.00           C  
ATOM    646  C   GLU A  40      -2.657 -12.115   3.444  1.00  0.00           C  
ATOM    647  O   GLU A  40      -3.431 -12.122   4.400  1.00  0.00           O  
ATOM    648  CB  GLU A  40      -1.644 -10.404   1.852  1.00  0.00           C  
ATOM    649  CG  GLU A  40      -1.781  -9.969   0.399  1.00  0.00           C  
ATOM    650  CD  GLU A  40      -1.589 -11.134  -0.594  1.00  0.00           C  
ATOM    651  OE1 GLU A  40      -1.014 -12.181  -0.213  1.00  0.00           O  
ATOM    652  OE2 GLU A  40      -1.972 -11.008  -1.778  1.00  0.00           O  
ATOM    653  H   GLU A  40      -3.584  -9.375   3.066  1.00  0.00           H  
ATOM    654  HA  GLU A  40      -3.261 -11.793   1.425  1.00  0.00           H  
ATOM    655  HB2 GLU A  40      -1.535  -9.518   2.478  1.00  0.00           H  
ATOM    656  HB3 GLU A  40      -0.738 -10.999   1.954  1.00  0.00           H  
ATOM    657  HG2 GLU A  40      -2.761  -9.501   0.292  1.00  0.00           H  
ATOM    658  HG3 GLU A  40      -1.027  -9.210   0.222  1.00  0.00           H  
ATOM    659  N   GLU A  41      -1.602 -12.928   3.398  1.00  0.00           N  
ATOM    660  CA  GLU A  41      -1.265 -13.906   4.429  1.00  0.00           C  
ATOM    661  C   GLU A  41       0.212 -13.871   4.794  1.00  0.00           C  
ATOM    662  O   GLU A  41       0.922 -14.877   4.744  1.00  0.00           O  
ATOM    663  CB  GLU A  41      -1.758 -15.296   4.012  1.00  0.00           C  
ATOM    664  CG  GLU A  41      -1.181 -15.772   2.665  1.00  0.00           C  
ATOM    665  CD  GLU A  41      -1.722 -17.144   2.295  1.00  0.00           C  
ATOM    666  OE1 GLU A  41      -2.814 -17.210   1.683  1.00  0.00           O  
ATOM    667  OE2 GLU A  41      -1.041 -18.154   2.584  1.00  0.00           O  
ATOM    668  H   GLU A  41      -1.031 -12.945   2.565  1.00  0.00           H  
ATOM    669  HA  GLU A  41      -1.763 -13.616   5.344  1.00  0.00           H  
ATOM    670  HB2 GLU A  41      -1.495 -16.002   4.800  1.00  0.00           H  
ATOM    671  HB3 GLU A  41      -2.843 -15.255   3.935  1.00  0.00           H  
ATOM    672  HG2 GLU A  41      -1.440 -15.068   1.875  1.00  0.00           H  
ATOM    673  HG3 GLU A  41      -0.095 -15.832   2.707  1.00  0.00           H  
ATOM    674  N   LEU A  42       0.697 -12.690   5.149  1.00  0.00           N  
ATOM    675  CA  LEU A  42       2.114 -12.458   5.350  1.00  0.00           C  
ATOM    676  C   LEU A  42       2.297 -11.447   6.471  1.00  0.00           C  
ATOM    677  O   LEU A  42       1.572 -11.481   7.463  1.00  0.00           O  
ATOM    678  CB  LEU A  42       2.722 -12.055   3.996  1.00  0.00           C  
ATOM    679  CG  LEU A  42       3.902 -12.977   3.600  1.00  0.00           C  
ATOM    680  CD1 LEU A  42       3.618 -13.763   2.315  1.00  0.00           C  
ATOM    681  CD2 LEU A  42       5.183 -12.154   3.458  1.00  0.00           C  
ATOM    682  H   LEU A  42       0.084 -11.881   5.173  1.00  0.00           H  
ATOM    683  HA  LEU A  42       2.576 -13.380   5.702  1.00  0.00           H  
ATOM    684  HB2 LEU A  42       1.925 -12.145   3.248  1.00  0.00           H  
ATOM    685  HB3 LEU A  42       3.037 -11.002   4.035  1.00  0.00           H  
ATOM    686  HG  LEU A  42       4.094 -13.715   4.379  1.00  0.00           H  
ATOM    687 HD11 LEU A  42       4.438 -14.452   2.109  1.00  0.00           H  
ATOM    688 HD12 LEU A  42       2.709 -14.353   2.447  1.00  0.00           H  
ATOM    689 HD13 LEU A  42       3.486 -13.096   1.467  1.00  0.00           H  
ATOM    690 HD21 LEU A  42       5.976 -12.795   3.079  1.00  0.00           H  
ATOM    691 HD22 LEU A  42       5.038 -11.336   2.764  1.00  0.00           H  
ATOM    692 HD23 LEU A  42       5.458 -11.783   4.444  1.00  0.00           H  
ATOM    693  N   GLU A  43       3.297 -10.581   6.368  1.00  0.00           N  
ATOM    694  CA  GLU A  43       3.683  -9.644   7.391  1.00  0.00           C  
ATOM    695  C   GLU A  43       4.343  -8.451   6.691  1.00  0.00           C  
ATOM    696  O   GLU A  43       4.923  -8.584   5.614  1.00  0.00           O  
ATOM    697  CB  GLU A  43       4.659 -10.364   8.345  1.00  0.00           C  
ATOM    698  CG  GLU A  43       6.016 -10.616   7.664  1.00  0.00           C  
ATOM    699  CD  GLU A  43       6.873 -11.760   8.195  1.00  0.00           C  
ATOM    700  OE1 GLU A  43       6.660 -12.226   9.334  1.00  0.00           O  
ATOM    701  OE2 GLU A  43       7.773 -12.168   7.420  1.00  0.00           O  
ATOM    702  H   GLU A  43       3.821 -10.512   5.509  1.00  0.00           H  
ATOM    703  HA  GLU A  43       2.799  -9.321   7.947  1.00  0.00           H  
ATOM    704  HB2 GLU A  43       4.820  -9.738   9.222  1.00  0.00           H  
ATOM    705  HB3 GLU A  43       4.218 -11.311   8.662  1.00  0.00           H  
ATOM    706  HG2 GLU A  43       5.866 -10.814   6.605  1.00  0.00           H  
ATOM    707  HG3 GLU A  43       6.585  -9.696   7.744  1.00  0.00           H  
ATOM    708  N   THR A  44       4.369  -7.324   7.371  1.00  0.00           N  
ATOM    709  CA  THR A  44       5.213  -6.143   7.169  1.00  0.00           C  
ATOM    710  C   THR A  44       5.740  -5.735   8.538  1.00  0.00           C  
ATOM    711  O   THR A  44       5.051  -5.917   9.548  1.00  0.00           O  
ATOM    712  CB  THR A  44       4.403  -4.991   6.562  1.00  0.00           C  
ATOM    713  OG1 THR A  44       5.213  -3.858   6.359  1.00  0.00           O  
ATOM    714  CG2 THR A  44       3.183  -4.608   7.417  1.00  0.00           C  
ATOM    715  H   THR A  44       3.805  -7.350   8.203  1.00  0.00           H  
ATOM    716  HA  THR A  44       6.056  -6.315   6.496  1.00  0.00           H  
ATOM    717  HB  THR A  44       4.101  -5.279   5.573  1.00  0.00           H  
ATOM    718  HG1 THR A  44       4.618  -3.109   6.229  1.00  0.00           H  
ATOM    719 HG21 THR A  44       3.496  -4.138   8.350  1.00  0.00           H  
ATOM    720 HG22 THR A  44       2.548  -3.912   6.892  1.00  0.00           H  
ATOM    721 HG23 THR A  44       2.573  -5.480   7.646  1.00  0.00           H  
ATOM    722  N   PRO A  45       6.920  -5.110   8.567  1.00  0.00           N  
ATOM    723  CA  PRO A  45       7.319  -4.256   9.655  1.00  0.00           C  
ATOM    724  C   PRO A  45       7.241  -2.753   9.288  1.00  0.00           C  
ATOM    725  O   PRO A  45       7.430  -1.896  10.148  1.00  0.00           O  
ATOM    726  CB  PRO A  45       8.736  -4.749   9.905  1.00  0.00           C  
ATOM    727  CG  PRO A  45       9.293  -5.104   8.524  1.00  0.00           C  
ATOM    728  CD  PRO A  45       8.051  -5.359   7.683  1.00  0.00           C  
ATOM    729  HA  PRO A  45       6.700  -4.445  10.528  1.00  0.00           H  
ATOM    730  HB2 PRO A  45       9.322  -3.988  10.367  1.00  0.00           H  
ATOM    731  HB3 PRO A  45       8.710  -5.638  10.534  1.00  0.00           H  
ATOM    732  HG2 PRO A  45       9.818  -4.256   8.097  1.00  0.00           H  
ATOM    733  HG3 PRO A  45       9.943  -5.980   8.574  1.00  0.00           H  
ATOM    734  HD2 PRO A  45       8.048  -4.636   6.866  1.00  0.00           H  
ATOM    735  HD3 PRO A  45       8.056  -6.386   7.317  1.00  0.00           H  
ATOM    736  N   ALA A  46       7.004  -2.413   8.020  1.00  0.00           N  
ATOM    737  CA  ALA A  46       6.948  -1.063   7.464  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.534  -0.467   7.543  1.00  0.00           C  
ATOM    739  O   ALA A  46       4.575  -1.160   7.897  1.00  0.00           O  
ATOM    740  CB  ALA A  46       7.376  -1.157   5.994  1.00  0.00           C  
ATOM    741  H   ALA A  46       6.732  -3.158   7.394  1.00  0.00           H  
ATOM    742  HA  ALA A  46       7.645  -0.420   8.002  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       7.357  -0.173   5.534  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       8.385  -1.556   5.925  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       6.696  -1.800   5.437  1.00  0.00           H  
ATOM    746  N   LYS A  47       5.372   0.784   7.096  1.00  0.00           N  
ATOM    747  CA  LYS A  47       4.082   1.452   6.947  1.00  0.00           C  
ATOM    748  C   LYS A  47       3.426   0.936   5.673  1.00  0.00           C  
ATOM    749  O   LYS A  47       4.120   0.731   4.679  1.00  0.00           O  
ATOM    750  CB  LYS A  47       4.342   2.955   6.760  1.00  0.00           C  
ATOM    751  CG  LYS A  47       4.651   3.673   8.076  1.00  0.00           C  
ATOM    752  CD  LYS A  47       5.081   5.149   7.911  1.00  0.00           C  
ATOM    753  CE  LYS A  47       4.301   6.098   8.838  1.00  0.00           C  
ATOM    754  NZ  LYS A  47       5.099   7.248   9.322  1.00  0.00           N  
ATOM    755  H   LYS A  47       6.177   1.334   6.815  1.00  0.00           H  
ATOM    756  HA  LYS A  47       3.448   1.268   7.819  1.00  0.00           H  
ATOM    757  HB2 LYS A  47       5.184   3.087   6.093  1.00  0.00           H  
ATOM    758  HB3 LYS A  47       3.476   3.413   6.289  1.00  0.00           H  
ATOM    759  HG2 LYS A  47       3.778   3.585   8.712  1.00  0.00           H  
ATOM    760  HG3 LYS A  47       5.452   3.142   8.570  1.00  0.00           H  
ATOM    761  HD2 LYS A  47       6.147   5.225   8.131  1.00  0.00           H  
ATOM    762  HD3 LYS A  47       4.924   5.469   6.881  1.00  0.00           H  
ATOM    763  HE2 LYS A  47       3.419   6.471   8.318  1.00  0.00           H  
ATOM    764  HE3 LYS A  47       3.946   5.537   9.702  1.00  0.00           H  
ATOM    765  HZ1 LYS A  47       5.786   6.954  10.003  1.00  0.00           H  
ATOM    766  HZ2 LYS A  47       5.528   7.775   8.565  1.00  0.00           H  
ATOM    767  HZ3 LYS A  47       4.495   7.918   9.791  1.00  0.00           H  
ATOM    768  N   VAL A  48       2.111   0.726   5.694  1.00  0.00           N  
ATOM    769  CA  VAL A  48       1.382  -0.079   4.734  1.00  0.00           C  
ATOM    770  C   VAL A  48      -0.057   0.415   4.621  1.00  0.00           C  
ATOM    771  O   VAL A  48      -1.028  -0.332   4.721  1.00  0.00           O  
ATOM    772  CB  VAL A  48       1.418  -1.518   5.255  1.00  0.00           C  
ATOM    773  CG1 VAL A  48       2.779  -2.146   4.927  1.00  0.00           C  
ATOM    774  CG2 VAL A  48       1.053  -1.595   6.748  1.00  0.00           C  
ATOM    775  H   VAL A  48       1.589   0.712   6.553  1.00  0.00           H  
ATOM    776  HA  VAL A  48       1.846   0.002   3.752  1.00  0.00           H  
ATOM    777  HB  VAL A  48       0.651  -2.062   4.739  1.00  0.00           H  
ATOM    778 HG11 VAL A  48       3.512  -1.880   5.680  1.00  0.00           H  
ATOM    779 HG12 VAL A  48       2.682  -3.226   4.835  1.00  0.00           H  
ATOM    780 HG13 VAL A  48       3.142  -1.764   3.977  1.00  0.00           H  
ATOM    781 HG21 VAL A  48       0.728  -2.603   6.995  1.00  0.00           H  
ATOM    782 HG22 VAL A  48       1.897  -1.322   7.376  1.00  0.00           H  
ATOM    783 HG23 VAL A  48       0.224  -0.911   6.948  1.00  0.00           H  
ATOM    784  N   TYR A  49      -0.196   1.720   4.487  1.00  0.00           N  
ATOM    785  CA  TYR A  49      -1.515   2.330   4.551  1.00  0.00           C  
ATOM    786  C   TYR A  49      -2.208   2.108   3.204  1.00  0.00           C  
ATOM    787  O   TYR A  49      -1.572   1.724   2.233  1.00  0.00           O  
ATOM    788  CB  TYR A  49      -1.366   3.819   4.811  1.00  0.00           C  
ATOM    789  CG  TYR A  49      -0.668   4.228   6.098  1.00  0.00           C  
ATOM    790  CD1 TYR A  49       0.737   4.293   6.167  1.00  0.00           C  
ATOM    791  CD2 TYR A  49      -1.430   4.612   7.219  1.00  0.00           C  
ATOM    792  CE1 TYR A  49       1.347   4.798   7.323  1.00  0.00           C  
ATOM    793  CE2 TYR A  49      -0.820   5.043   8.408  1.00  0.00           C  
ATOM    794  CZ  TYR A  49       0.585   5.150   8.455  1.00  0.00           C  
ATOM    795  OH  TYR A  49       1.216   5.563   9.587  1.00  0.00           O  
ATOM    796  H   TYR A  49       0.649   2.220   4.238  1.00  0.00           H  
ATOM    797  HA  TYR A  49      -2.112   1.863   5.336  1.00  0.00           H  
ATOM    798  HB2 TYR A  49      -0.816   4.222   3.969  1.00  0.00           H  
ATOM    799  HB3 TYR A  49      -2.360   4.251   4.795  1.00  0.00           H  
ATOM    800  HD1 TYR A  49       1.378   3.990   5.346  1.00  0.00           H  
ATOM    801  HD2 TYR A  49      -2.501   4.558   7.172  1.00  0.00           H  
ATOM    802  HE1 TYR A  49       2.408   4.930   7.355  1.00  0.00           H  
ATOM    803  HE2 TYR A  49      -1.426   5.319   9.258  1.00  0.00           H  
ATOM    804  HH  TYR A  49       1.026   4.979  10.352  1.00  0.00           H  
ATOM    805  N   ALA A  50      -3.515   2.296   3.086  1.00  0.00           N  
ATOM    806  CA  ALA A  50      -4.213   2.037   1.835  1.00  0.00           C  
ATOM    807  C   ALA A  50      -5.263   3.124   1.579  1.00  0.00           C  
ATOM    808  O   ALA A  50      -5.756   3.752   2.518  1.00  0.00           O  
ATOM    809  CB  ALA A  50      -4.763   0.623   1.928  1.00  0.00           C  
ATOM    810  H   ALA A  50      -4.087   2.506   3.894  1.00  0.00           H  
ATOM    811  HA  ALA A  50      -3.524   2.027   0.987  1.00  0.00           H  
ATOM    812  HB1 ALA A  50      -5.049   0.291   0.936  1.00  0.00           H  
ATOM    813  HB2 ALA A  50      -3.981  -0.039   2.287  1.00  0.00           H  
ATOM    814  HB3 ALA A  50      -5.605   0.586   2.615  1.00  0.00           H  
ATOM    815  N   ILE A  51      -5.553   3.423   0.314  1.00  0.00           N  
ATOM    816  CA  ILE A  51      -6.441   4.511  -0.066  1.00  0.00           C  
ATOM    817  C   ILE A  51      -7.884   4.078   0.083  1.00  0.00           C  
ATOM    818  O   ILE A  51      -8.437   3.334  -0.736  1.00  0.00           O  
ATOM    819  CB  ILE A  51      -6.118   5.041  -1.478  1.00  0.00           C  
ATOM    820  CG1 ILE A  51      -4.709   5.638  -1.595  1.00  0.00           C  
ATOM    821  CG2 ILE A  51      -7.128   6.107  -1.939  1.00  0.00           C  
ATOM    822  CD1 ILE A  51      -4.335   6.752  -0.613  1.00  0.00           C  
ATOM    823  H   ILE A  51      -5.090   2.898  -0.419  1.00  0.00           H  
ATOM    824  HA  ILE A  51      -6.321   5.315   0.655  1.00  0.00           H  
ATOM    825  HB  ILE A  51      -6.154   4.210  -2.186  1.00  0.00           H  
ATOM    826 HG12 ILE A  51      -3.977   4.851  -1.462  1.00  0.00           H  
ATOM    827 HG13 ILE A  51      -4.624   6.007  -2.615  1.00  0.00           H  
ATOM    828 HG21 ILE A  51      -7.109   6.971  -1.279  1.00  0.00           H  
ATOM    829 HG22 ILE A  51      -6.888   6.401  -2.957  1.00  0.00           H  
ATOM    830 HG23 ILE A  51      -8.131   5.703  -1.945  1.00  0.00           H  
ATOM    831 HD11 ILE A  51      -3.369   7.159  -0.909  1.00  0.00           H  
ATOM    832 HD12 ILE A  51      -5.072   7.548  -0.630  1.00  0.00           H  
ATOM    833 HD13 ILE A  51      -4.248   6.351   0.398  1.00  0.00           H  
ATOM    834  N   LYS A  52      -8.512   4.663   1.101  1.00  0.00           N  
ATOM    835  CA  LYS A  52      -9.914   4.504   1.394  1.00  0.00           C  
ATOM    836  C   LYS A  52     -10.763   4.721   0.156  1.00  0.00           C  
ATOM    837  O   LYS A  52     -11.547   3.850  -0.186  1.00  0.00           O  
ATOM    838  CB  LYS A  52     -10.310   5.415   2.568  1.00  0.00           C  
ATOM    839  CG  LYS A  52     -11.625   4.872   3.134  1.00  0.00           C  
ATOM    840  CD  LYS A  52     -12.132   5.558   4.399  1.00  0.00           C  
ATOM    841  CE  LYS A  52     -12.852   6.873   4.093  1.00  0.00           C  
ATOM    842  NZ  LYS A  52     -13.832   7.205   5.145  1.00  0.00           N  
ATOM    843  H   LYS A  52      -7.957   5.253   1.716  1.00  0.00           H  
ATOM    844  HA  LYS A  52     -10.045   3.466   1.675  1.00  0.00           H  
ATOM    845  HB2 LYS A  52      -9.545   5.375   3.342  1.00  0.00           H  
ATOM    846  HB3 LYS A  52     -10.409   6.454   2.239  1.00  0.00           H  
ATOM    847  HG2 LYS A  52     -12.390   4.925   2.367  1.00  0.00           H  
ATOM    848  HG3 LYS A  52     -11.484   3.822   3.375  1.00  0.00           H  
ATOM    849  HD2 LYS A  52     -12.837   4.871   4.858  1.00  0.00           H  
ATOM    850  HD3 LYS A  52     -11.315   5.722   5.104  1.00  0.00           H  
ATOM    851  HE2 LYS A  52     -12.113   7.669   4.009  1.00  0.00           H  
ATOM    852  HE3 LYS A  52     -13.377   6.785   3.143  1.00  0.00           H  
ATOM    853  HZ1 LYS A  52     -14.560   6.501   5.188  1.00  0.00           H  
ATOM    854  HZ2 LYS A  52     -13.390   7.223   6.062  1.00  0.00           H  
ATOM    855  HZ3 LYS A  52     -14.289   8.096   4.979  1.00  0.00           H  
ATOM    856  N   ASP A  53     -10.612   5.852  -0.530  1.00  0.00           N  
ATOM    857  CA  ASP A  53     -11.483   6.184  -1.659  1.00  0.00           C  
ATOM    858  C   ASP A  53     -11.458   5.112  -2.735  1.00  0.00           C  
ATOM    859  O   ASP A  53     -12.510   4.726  -3.240  1.00  0.00           O  
ATOM    860  CB  ASP A  53     -11.107   7.528  -2.285  1.00  0.00           C  
ATOM    861  CG  ASP A  53     -12.337   8.423  -2.333  1.00  0.00           C  
ATOM    862  OD1 ASP A  53     -12.775   8.839  -1.234  1.00  0.00           O  
ATOM    863  OD2 ASP A  53     -12.879   8.679  -3.429  1.00  0.00           O  
ATOM    864  H   ASP A  53      -9.942   6.528  -0.200  1.00  0.00           H  
ATOM    865  HA  ASP A  53     -12.509   6.239  -1.288  1.00  0.00           H  
ATOM    866  HB2 ASP A  53     -10.315   7.998  -1.707  1.00  0.00           H  
ATOM    867  HB3 ASP A  53     -10.720   7.386  -3.293  1.00  0.00           H  
ATOM    868  N   ASP A  54     -10.270   4.603  -3.059  1.00  0.00           N  
ATOM    869  CA  ASP A  54     -10.112   3.576  -4.069  1.00  0.00           C  
ATOM    870  C   ASP A  54     -10.707   2.254  -3.595  1.00  0.00           C  
ATOM    871  O   ASP A  54     -11.327   1.570  -4.404  1.00  0.00           O  
ATOM    872  CB  ASP A  54      -8.634   3.387  -4.409  1.00  0.00           C  
ATOM    873  CG  ASP A  54      -8.091   4.388  -5.433  1.00  0.00           C  
ATOM    874  OD1 ASP A  54      -8.826   4.883  -6.321  1.00  0.00           O  
ATOM    875  OD2 ASP A  54      -6.872   4.636  -5.394  1.00  0.00           O  
ATOM    876  H   ASP A  54      -9.430   4.907  -2.584  1.00  0.00           H  
ATOM    877  HA  ASP A  54     -10.642   3.881  -4.971  1.00  0.00           H  
ATOM    878  HB2 ASP A  54      -8.037   3.433  -3.497  1.00  0.00           H  
ATOM    879  HB3 ASP A  54      -8.517   2.386  -4.815  1.00  0.00           H  
ATOM    880  N   PHE A  55     -10.558   1.907  -2.310  1.00  0.00           N  
ATOM    881  CA  PHE A  55     -11.104   0.699  -1.681  1.00  0.00           C  
ATOM    882  C   PHE A  55     -12.632   0.715  -1.685  1.00  0.00           C  
ATOM    883  O   PHE A  55     -13.283  -0.277  -2.011  1.00  0.00           O  
ATOM    884  CB  PHE A  55     -10.589   0.628  -0.237  1.00  0.00           C  
ATOM    885  CG  PHE A  55     -10.631  -0.721   0.466  1.00  0.00           C  
ATOM    886  CD1 PHE A  55     -10.172  -1.889  -0.165  1.00  0.00           C  
ATOM    887  CD2 PHE A  55     -11.087  -0.808   1.792  1.00  0.00           C  
ATOM    888  CE1 PHE A  55     -10.171  -3.121   0.510  1.00  0.00           C  
ATOM    889  CE2 PHE A  55     -11.176  -2.051   2.439  1.00  0.00           C  
ATOM    890  CZ  PHE A  55     -10.720  -3.215   1.797  1.00  0.00           C  
ATOM    891  H   PHE A  55     -10.044   2.548  -1.713  1.00  0.00           H  
ATOM    892  HA  PHE A  55     -10.749  -0.165  -2.236  1.00  0.00           H  
ATOM    893  HB2 PHE A  55      -9.564   0.956  -0.251  1.00  0.00           H  
ATOM    894  HB3 PHE A  55     -11.137   1.355   0.359  1.00  0.00           H  
ATOM    895  HD1 PHE A  55      -9.833  -1.861  -1.182  1.00  0.00           H  
ATOM    896  HD2 PHE A  55     -11.398   0.084   2.313  1.00  0.00           H  
ATOM    897  HE1 PHE A  55      -9.825  -4.013   0.005  1.00  0.00           H  
ATOM    898  HE2 PHE A  55     -11.589  -2.103   3.436  1.00  0.00           H  
ATOM    899  HZ  PHE A  55     -10.788  -4.180   2.282  1.00  0.00           H  
ATOM    900  N   LEU A  56     -13.204   1.873  -1.375  1.00  0.00           N  
ATOM    901  CA  LEU A  56     -14.628   2.140  -1.431  1.00  0.00           C  
ATOM    902  C   LEU A  56     -15.096   2.043  -2.873  1.00  0.00           C  
ATOM    903  O   LEU A  56     -16.122   1.424  -3.148  1.00  0.00           O  
ATOM    904  CB  LEU A  56     -14.899   3.543  -0.879  1.00  0.00           C  
ATOM    905  CG  LEU A  56     -14.609   3.704   0.623  1.00  0.00           C  
ATOM    906  CD1 LEU A  56     -14.612   5.207   0.935  1.00  0.00           C  
ATOM    907  CD2 LEU A  56     -15.695   3.069   1.496  1.00  0.00           C  
ATOM    908  H   LEU A  56     -12.594   2.634  -1.099  1.00  0.00           H  
ATOM    909  HA  LEU A  56     -15.170   1.398  -0.850  1.00  0.00           H  
ATOM    910  HB2 LEU A  56     -14.293   4.256  -1.436  1.00  0.00           H  
ATOM    911  HB3 LEU A  56     -15.940   3.785  -1.066  1.00  0.00           H  
ATOM    912  HG  LEU A  56     -13.628   3.271   0.865  1.00  0.00           H  
ATOM    913 HD11 LEU A  56     -13.741   5.677   0.482  1.00  0.00           H  
ATOM    914 HD12 LEU A  56     -15.515   5.652   0.517  1.00  0.00           H  
ATOM    915 HD13 LEU A  56     -14.589   5.354   2.014  1.00  0.00           H  
ATOM    916 HD21 LEU A  56     -15.881   2.041   1.190  1.00  0.00           H  
ATOM    917 HD22 LEU A  56     -15.378   3.063   2.539  1.00  0.00           H  
ATOM    918 HD23 LEU A  56     -16.624   3.628   1.405  1.00  0.00           H  
ATOM    919  N   ALA A  57     -14.306   2.568  -3.816  1.00  0.00           N  
ATOM    920  CA  ALA A  57     -14.588   2.458  -5.238  1.00  0.00           C  
ATOM    921  C   ALA A  57     -14.370   1.026  -5.731  1.00  0.00           C  
ATOM    922  O   ALA A  57     -14.778   0.678  -6.843  1.00  0.00           O  
ATOM    923  CB  ALA A  57     -13.735   3.446  -6.040  1.00  0.00           C  
ATOM    924  H   ALA A  57     -13.406   2.938  -3.536  1.00  0.00           H  
ATOM    925  HA  ALA A  57     -15.636   2.712  -5.367  1.00  0.00           H  
ATOM    926  HB1 ALA A  57     -13.899   4.458  -5.674  1.00  0.00           H  
ATOM    927  HB2 ALA A  57     -12.680   3.197  -5.948  1.00  0.00           H  
ATOM    928  HB3 ALA A  57     -14.015   3.402  -7.093  1.00  0.00           H  
ATOM    929  N   ARG A  58     -13.765   0.176  -4.900  1.00  0.00           N  
ATOM    930  CA  ARG A  58     -13.597  -1.244  -5.141  1.00  0.00           C  
ATOM    931  C   ARG A  58     -14.569  -2.016  -4.238  1.00  0.00           C  
ATOM    932  O   ARG A  58     -14.339  -3.198  -3.989  1.00  0.00           O  
ATOM    933  CB  ARG A  58     -12.127  -1.535  -4.739  1.00  0.00           C  
ATOM    934  CG  ARG A  58     -11.073  -1.595  -5.850  1.00  0.00           C  
ATOM    935  CD  ARG A  58     -10.789  -3.044  -6.250  1.00  0.00           C  
ATOM    936  NE  ARG A  58     -12.005  -3.686  -6.780  1.00  0.00           N  
ATOM    937  CZ  ARG A  58     -12.455  -3.546  -8.032  1.00  0.00           C  
ATOM    938  NH1 ARG A  58     -11.659  -3.099  -8.998  1.00  0.00           N  
ATOM    939  NH2 ARG A  58     -13.720  -3.848  -8.304  1.00  0.00           N  
ATOM    940  H   ARG A  58     -13.463   0.539  -3.998  1.00  0.00           H  
ATOM    941  HA  ARG A  58     -13.780  -1.500  -6.184  1.00  0.00           H  
ATOM    942  HB2 ARG A  58     -11.793  -0.793  -4.026  1.00  0.00           H  
ATOM    943  HB3 ARG A  58     -12.070  -2.446  -4.173  1.00  0.00           H  
ATOM    944  HG2 ARG A  58     -11.382  -1.007  -6.714  1.00  0.00           H  
ATOM    945  HG3 ARG A  58     -10.145  -1.189  -5.454  1.00  0.00           H  
ATOM    946  HD2 ARG A  58      -9.978  -3.067  -6.974  1.00  0.00           H  
ATOM    947  HD3 ARG A  58     -10.438  -3.575  -5.366  1.00  0.00           H  
ATOM    948  HE  ARG A  58     -12.631  -4.080  -6.087  1.00  0.00           H  
ATOM    949 HH11 ARG A  58     -10.651  -3.009  -8.865  1.00  0.00           H  
ATOM    950 HH12 ARG A  58     -11.998  -3.054  -9.953  1.00  0.00           H  
ATOM    951 HH21 ARG A  58     -14.353  -4.164  -7.567  1.00  0.00           H  
ATOM    952 HH22 ARG A  58     -14.123  -3.678  -9.220  1.00  0.00           H  
ATOM    953  N   GLY A  59     -15.767  -1.486  -3.986  1.00  0.00           N  
ATOM    954  CA  GLY A  59     -16.867  -2.175  -3.324  1.00  0.00           C  
ATOM    955  C   GLY A  59     -16.610  -2.700  -1.906  1.00  0.00           C  
ATOM    956  O   GLY A  59     -17.487  -3.407  -1.402  1.00  0.00           O  
ATOM    957  H   GLY A  59     -15.917  -0.508  -4.191  1.00  0.00           H  
ATOM    958  HA2 GLY A  59     -17.724  -1.504  -3.288  1.00  0.00           H  
ATOM    959  HA3 GLY A  59     -17.137  -3.035  -3.933  1.00  0.00           H  
ATOM    960  N   TYR A  60     -15.474  -2.415  -1.259  1.00  0.00           N  
ATOM    961  CA  TYR A  60     -15.193  -2.844   0.103  1.00  0.00           C  
ATOM    962  C   TYR A  60     -15.770  -1.787   1.042  1.00  0.00           C  
ATOM    963  O   TYR A  60     -15.936  -0.626   0.659  1.00  0.00           O  
ATOM    964  CB  TYR A  60     -13.685  -2.938   0.339  1.00  0.00           C  
ATOM    965  CG  TYR A  60     -12.949  -4.018  -0.435  1.00  0.00           C  
ATOM    966  CD1 TYR A  60     -12.462  -3.719  -1.713  1.00  0.00           C  
ATOM    967  CD2 TYR A  60     -12.622  -5.252   0.159  1.00  0.00           C  
ATOM    968  CE1 TYR A  60     -11.676  -4.641  -2.421  1.00  0.00           C  
ATOM    969  CE2 TYR A  60     -11.841  -6.193  -0.546  1.00  0.00           C  
ATOM    970  CZ  TYR A  60     -11.367  -5.887  -1.844  1.00  0.00           C  
ATOM    971  OH  TYR A  60     -10.576  -6.745  -2.545  1.00  0.00           O  
ATOM    972  H   TYR A  60     -14.887  -1.654  -1.563  1.00  0.00           H  
ATOM    973  HA  TYR A  60     -15.616  -3.828   0.305  1.00  0.00           H  
ATOM    974  HB2 TYR A  60     -13.236  -1.970   0.114  1.00  0.00           H  
ATOM    975  HB3 TYR A  60     -13.532  -3.117   1.397  1.00  0.00           H  
ATOM    976  HD1 TYR A  60     -12.684  -2.748  -2.119  1.00  0.00           H  
ATOM    977  HD2 TYR A  60     -12.918  -5.434   1.182  1.00  0.00           H  
ATOM    978  HE1 TYR A  60     -11.295  -4.404  -3.399  1.00  0.00           H  
ATOM    979  HE2 TYR A  60     -11.568  -7.127  -0.079  1.00  0.00           H  
ATOM    980  HH  TYR A  60     -10.618  -7.670  -2.249  1.00  0.00           H  
ATOM    981  N   SER A  61     -15.964  -2.149   2.302  1.00  0.00           N  
ATOM    982  CA  SER A  61     -16.294  -1.249   3.388  1.00  0.00           C  
ATOM    983  C   SER A  61     -15.017  -0.970   4.192  1.00  0.00           C  
ATOM    984  O   SER A  61     -13.972  -1.569   3.930  1.00  0.00           O  
ATOM    985  CB  SER A  61     -17.411  -1.936   4.167  1.00  0.00           C  
ATOM    986  OG  SER A  61     -17.900  -1.144   5.229  1.00  0.00           O  
ATOM    987  H   SER A  61     -15.732  -3.098   2.588  1.00  0.00           H  
ATOM    988  HA  SER A  61     -16.667  -0.309   2.980  1.00  0.00           H  
ATOM    989  HB2 SER A  61     -18.219  -2.134   3.460  1.00  0.00           H  
ATOM    990  HB3 SER A  61     -17.043  -2.882   4.557  1.00  0.00           H  
ATOM    991  HG  SER A  61     -18.061  -0.243   4.856  1.00  0.00           H  
ATOM    992  N   GLU A  62     -15.051  -0.022   5.129  1.00  0.00           N  
ATOM    993  CA  GLU A  62     -13.847   0.486   5.772  1.00  0.00           C  
ATOM    994  C   GLU A  62     -13.193  -0.624   6.600  1.00  0.00           C  
ATOM    995  O   GLU A  62     -11.972  -0.795   6.622  1.00  0.00           O  
ATOM    996  CB  GLU A  62     -14.174   1.715   6.644  1.00  0.00           C  
ATOM    997  CG  GLU A  62     -14.839   2.843   5.837  1.00  0.00           C  
ATOM    998  CD  GLU A  62     -15.039   4.138   6.632  1.00  0.00           C  
ATOM    999  OE1 GLU A  62     -14.046   4.774   7.048  1.00  0.00           O  
ATOM   1000  OE2 GLU A  62     -16.193   4.625   6.715  1.00  0.00           O  
ATOM   1001  H   GLU A  62     -15.908   0.472   5.318  1.00  0.00           H  
ATOM   1002  HA  GLU A  62     -13.162   0.787   4.983  1.00  0.00           H  
ATOM   1003  HB2 GLU A  62     -14.840   1.415   7.453  1.00  0.00           H  
ATOM   1004  HB3 GLU A  62     -13.243   2.085   7.075  1.00  0.00           H  
ATOM   1005  HG2 GLU A  62     -14.224   3.061   4.964  1.00  0.00           H  
ATOM   1006  HG3 GLU A  62     -15.810   2.502   5.476  1.00  0.00           H  
ATOM   1007  N   GLU A  63     -14.002  -1.445   7.261  1.00  0.00           N  
ATOM   1008  CA  GLU A  63     -13.472  -2.436   8.180  1.00  0.00           C  
ATOM   1009  C   GLU A  63     -12.903  -3.672   7.466  1.00  0.00           C  
ATOM   1010  O   GLU A  63     -12.378  -4.567   8.130  1.00  0.00           O  
ATOM   1011  CB  GLU A  63     -14.548  -2.826   9.198  1.00  0.00           C  
ATOM   1012  CG  GLU A  63     -14.001  -2.694  10.622  1.00  0.00           C  
ATOM   1013  CD  GLU A  63     -14.831  -3.514  11.596  1.00  0.00           C  
ATOM   1014  OE1 GLU A  63     -15.908  -3.039  12.030  1.00  0.00           O  
ATOM   1015  OE2 GLU A  63     -14.375  -4.631  11.918  1.00  0.00           O  
ATOM   1016  H   GLU A  63     -15.000  -1.331   7.181  1.00  0.00           H  
ATOM   1017  HA  GLU A  63     -12.656  -1.950   8.709  1.00  0.00           H  
ATOM   1018  HB2 GLU A  63     -15.414  -2.176   9.095  1.00  0.00           H  
ATOM   1019  HB3 GLU A  63     -14.876  -3.850   9.020  1.00  0.00           H  
ATOM   1020  HG2 GLU A  63     -12.969  -3.052  10.655  1.00  0.00           H  
ATOM   1021  HG3 GLU A  63     -14.002  -1.648  10.927  1.00  0.00           H  
ATOM   1022  N   ASP A  64     -13.023  -3.743   6.137  1.00  0.00           N  
ATOM   1023  CA  ASP A  64     -12.725  -4.938   5.346  1.00  0.00           C  
ATOM   1024  C   ASP A  64     -11.234  -5.038   5.015  1.00  0.00           C  
ATOM   1025  O   ASP A  64     -10.752  -6.097   4.598  1.00  0.00           O  
ATOM   1026  CB  ASP A  64     -13.526  -4.914   4.034  1.00  0.00           C  
ATOM   1027  CG  ASP A  64     -15.024  -5.178   4.189  1.00  0.00           C  
ATOM   1028  OD1 ASP A  64     -15.438  -5.895   5.138  1.00  0.00           O  
ATOM   1029  OD2 ASP A  64     -15.796  -4.732   3.322  1.00  0.00           O  
ATOM   1030  H   ASP A  64     -13.315  -2.911   5.638  1.00  0.00           H  
ATOM   1031  HA  ASP A  64     -13.016  -5.823   5.912  1.00  0.00           H  
ATOM   1032  HB2 ASP A  64     -13.370  -3.962   3.533  1.00  0.00           H  
ATOM   1033  HB3 ASP A  64     -13.134  -5.685   3.377  1.00  0.00           H  
ATOM   1034  N   SER A  65     -10.505  -3.929   5.167  1.00  0.00           N  
ATOM   1035  CA  SER A  65      -9.074  -3.861   4.944  1.00  0.00           C  
ATOM   1036  C   SER A  65      -8.369  -4.147   6.265  1.00  0.00           C  
ATOM   1037  O   SER A  65      -8.663  -3.467   7.256  1.00  0.00           O  
ATOM   1038  CB  SER A  65      -8.684  -2.442   4.515  1.00  0.00           C  
ATOM   1039  OG  SER A  65      -8.355  -2.412   3.146  1.00  0.00           O  
ATOM   1040  H   SER A  65     -10.963  -3.137   5.599  1.00  0.00           H  
ATOM   1041  HA  SER A  65      -8.820  -4.588   4.164  1.00  0.00           H  
ATOM   1042  HB2 SER A  65      -9.497  -1.744   4.717  1.00  0.00           H  
ATOM   1043  HB3 SER A  65      -7.826  -2.105   5.091  1.00  0.00           H  
ATOM   1044  HG  SER A  65      -9.191  -2.478   2.651  1.00  0.00           H  
ATOM   1045  N   LYS A  66      -7.383  -5.046   6.276  1.00  0.00           N  
ATOM   1046  CA  LYS A  66      -6.561  -5.287   7.463  1.00  0.00           C  
ATOM   1047  C   LYS A  66      -5.385  -4.308   7.575  1.00  0.00           C  
ATOM   1048  O   LYS A  66      -4.331  -4.688   8.091  1.00  0.00           O  
ATOM   1049  CB  LYS A  66      -6.118  -6.768   7.444  1.00  0.00           C  
ATOM   1050  CG  LYS A  66      -5.191  -7.182   6.281  1.00  0.00           C  
ATOM   1051  CD  LYS A  66      -3.822  -7.779   6.652  1.00  0.00           C  
ATOM   1052  CE  LYS A  66      -3.453  -8.958   5.732  1.00  0.00           C  
ATOM   1053  NZ  LYS A  66      -4.018 -10.226   6.241  1.00  0.00           N  
ATOM   1054  H   LYS A  66      -7.226  -5.604   5.438  1.00  0.00           H  
ATOM   1055  HA  LYS A  66      -7.175  -5.133   8.348  1.00  0.00           H  
ATOM   1056  HB2 LYS A  66      -5.652  -7.007   8.399  1.00  0.00           H  
ATOM   1057  HB3 LYS A  66      -7.023  -7.372   7.341  1.00  0.00           H  
ATOM   1058  HG2 LYS A  66      -5.741  -7.919   5.694  1.00  0.00           H  
ATOM   1059  HG3 LYS A  66      -4.999  -6.319   5.647  1.00  0.00           H  
ATOM   1060  HD2 LYS A  66      -3.071  -6.996   6.545  1.00  0.00           H  
ATOM   1061  HD3 LYS A  66      -3.812  -8.112   7.690  1.00  0.00           H  
ATOM   1062  HE2 LYS A  66      -3.790  -8.769   4.705  1.00  0.00           H  
ATOM   1063  HE3 LYS A  66      -2.368  -9.068   5.679  1.00  0.00           H  
ATOM   1064  HZ1 LYS A  66      -3.438 -10.617   6.981  1.00  0.00           H  
ATOM   1065  HZ2 LYS A  66      -4.960 -10.136   6.614  1.00  0.00           H  
ATOM   1066  HZ3 LYS A  66      -4.011 -10.944   5.525  1.00  0.00           H  
ATOM   1067  N   VAL A  67      -5.556  -3.036   7.202  1.00  0.00           N  
ATOM   1068  CA  VAL A  67      -4.525  -1.989   7.215  1.00  0.00           C  
ATOM   1069  C   VAL A  67      -5.225  -0.634   7.381  1.00  0.00           C  
ATOM   1070  O   VAL A  67      -6.429  -0.540   7.125  1.00  0.00           O  
ATOM   1071  CB  VAL A  67      -3.670  -2.020   5.927  1.00  0.00           C  
ATOM   1072  CG1 VAL A  67      -3.067  -3.395   5.647  1.00  0.00           C  
ATOM   1073  CG2 VAL A  67      -4.378  -1.466   4.690  1.00  0.00           C  
ATOM   1074  H   VAL A  67      -6.475  -2.709   6.921  1.00  0.00           H  
ATOM   1075  HA  VAL A  67      -3.836  -2.129   8.051  1.00  0.00           H  
ATOM   1076  HB  VAL A  67      -2.816  -1.378   6.085  1.00  0.00           H  
ATOM   1077 HG11 VAL A  67      -2.526  -3.720   6.536  1.00  0.00           H  
ATOM   1078 HG12 VAL A  67      -3.849  -4.114   5.407  1.00  0.00           H  
ATOM   1079 HG13 VAL A  67      -2.367  -3.320   4.816  1.00  0.00           H  
ATOM   1080 HG21 VAL A  67      -5.368  -1.901   4.579  1.00  0.00           H  
ATOM   1081 HG22 VAL A  67      -4.476  -0.384   4.786  1.00  0.00           H  
ATOM   1082 HG23 VAL A  67      -3.767  -1.667   3.812  1.00  0.00           H  
ATOM   1083  N   PRO A  68      -4.502   0.428   7.769  1.00  0.00           N  
ATOM   1084  CA  PRO A  68      -5.070   1.754   7.944  1.00  0.00           C  
ATOM   1085  C   PRO A  68      -5.465   2.370   6.614  1.00  0.00           C  
ATOM   1086  O   PRO A  68      -4.621   2.643   5.754  1.00  0.00           O  
ATOM   1087  CB  PRO A  68      -4.036   2.553   8.737  1.00  0.00           C  
ATOM   1088  CG  PRO A  68      -2.717   1.848   8.434  1.00  0.00           C  
ATOM   1089  CD  PRO A  68      -3.127   0.406   8.233  1.00  0.00           C  
ATOM   1090  HA  PRO A  68      -5.989   1.699   8.518  1.00  0.00           H  
ATOM   1091  HB2 PRO A  68      -4.027   3.605   8.458  1.00  0.00           H  
ATOM   1092  HB3 PRO A  68      -4.252   2.450   9.799  1.00  0.00           H  
ATOM   1093  HG2 PRO A  68      -2.293   2.214   7.505  1.00  0.00           H  
ATOM   1094  HG3 PRO A  68      -2.008   1.924   9.255  1.00  0.00           H  
ATOM   1095  HD2 PRO A  68      -2.444  -0.059   7.531  1.00  0.00           H  
ATOM   1096  HD3 PRO A  68      -3.094  -0.104   9.184  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -6.772   2.576   6.477  1.00  0.00           N  
ATOM   1098  CA  LEU A  69      -7.400   3.266   5.374  1.00  0.00           C  
ATOM   1099  C   LEU A  69      -7.271   4.758   5.583  1.00  0.00           C  
ATOM   1100  O   LEU A  69      -7.809   5.302   6.547  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -8.880   2.890   5.289  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -9.128   1.419   4.948  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69     -10.632   1.210   4.883  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -8.494   1.034   3.615  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -7.368   2.284   7.245  1.00  0.00           H  
ATOM   1106  HA  LEU A  69      -6.886   3.011   4.453  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -9.364   3.125   6.237  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69      -9.341   3.503   4.520  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -8.726   0.778   5.732  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69     -11.084   1.813   4.101  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69     -10.845   0.165   4.678  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69     -11.064   1.481   5.848  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -8.887   0.086   3.265  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -8.686   1.800   2.863  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -7.422   0.922   3.757  1.00  0.00           H  
ATOM   1116  N   ILE A  70      -6.569   5.404   4.667  1.00  0.00           N  
ATOM   1117  CA  ILE A  70      -6.263   6.824   4.696  1.00  0.00           C  
ATOM   1118  C   ILE A  70      -6.808   7.501   3.430  1.00  0.00           C  
ATOM   1119  O   ILE A  70      -7.274   6.827   2.506  1.00  0.00           O  
ATOM   1120  CB  ILE A  70      -4.751   7.019   4.935  1.00  0.00           C  
ATOM   1121  CG1 ILE A  70      -3.889   6.778   3.673  1.00  0.00           C  
ATOM   1122  CG2 ILE A  70      -4.290   6.170   6.138  1.00  0.00           C  
ATOM   1123  CD1 ILE A  70      -2.402   7.090   3.874  1.00  0.00           C  
ATOM   1124  H   ILE A  70      -6.166   4.850   3.919  1.00  0.00           H  
ATOM   1125  HA  ILE A  70      -6.773   7.267   5.552  1.00  0.00           H  
ATOM   1126  HB  ILE A  70      -4.627   8.054   5.220  1.00  0.00           H  
ATOM   1127 HG12 ILE A  70      -3.989   5.750   3.332  1.00  0.00           H  
ATOM   1128 HG13 ILE A  70      -4.247   7.430   2.877  1.00  0.00           H  
ATOM   1129 HG21 ILE A  70      -5.014   6.238   6.950  1.00  0.00           H  
ATOM   1130 HG22 ILE A  70      -4.195   5.120   5.863  1.00  0.00           H  
ATOM   1131 HG23 ILE A  70      -3.337   6.543   6.507  1.00  0.00           H  
ATOM   1132 HD11 ILE A  70      -1.866   6.912   2.943  1.00  0.00           H  
ATOM   1133 HD12 ILE A  70      -2.282   8.127   4.170  1.00  0.00           H  
ATOM   1134 HD13 ILE A  70      -1.970   6.467   4.650  1.00  0.00           H  
ATOM   1135  N   THR A  71      -6.776   8.830   3.379  1.00  0.00           N  
ATOM   1136  CA  THR A  71      -7.194   9.590   2.209  1.00  0.00           C  
ATOM   1137  C   THR A  71      -6.050   9.707   1.197  1.00  0.00           C  
ATOM   1138  O   THR A  71      -4.888   9.438   1.514  1.00  0.00           O  
ATOM   1139  CB  THR A  71      -7.645  10.984   2.668  1.00  0.00           C  
ATOM   1140  OG1 THR A  71      -6.687  11.566   3.528  1.00  0.00           O  
ATOM   1141  CG2 THR A  71      -8.998  10.899   3.368  1.00  0.00           C  
ATOM   1142  H   THR A  71      -6.357   9.375   4.119  1.00  0.00           H  
ATOM   1143  HA  THR A  71      -8.032   9.071   1.731  1.00  0.00           H  
ATOM   1144  HB  THR A  71      -7.743  11.626   1.800  1.00  0.00           H  
ATOM   1145  HG1 THR A  71      -7.147  12.091   4.214  1.00  0.00           H  
ATOM   1146 HG21 THR A  71      -9.711  10.387   2.725  1.00  0.00           H  
ATOM   1147 HG22 THR A  71      -8.904  10.350   4.305  1.00  0.00           H  
ATOM   1148 HG23 THR A  71      -9.368  11.904   3.562  1.00  0.00           H  
ATOM   1149  N   TYR A  72      -6.358  10.218  -0.001  1.00  0.00           N  
ATOM   1150  CA  TYR A  72      -5.339  10.564  -0.988  1.00  0.00           C  
ATOM   1151  C   TYR A  72      -4.328  11.555  -0.405  1.00  0.00           C  
ATOM   1152  O   TYR A  72      -3.157  11.468  -0.748  1.00  0.00           O  
ATOM   1153  CB  TYR A  72      -5.992  11.137  -2.266  1.00  0.00           C  
ATOM   1154  CG  TYR A  72      -5.788  10.302  -3.519  1.00  0.00           C  
ATOM   1155  CD1 TYR A  72      -6.511   9.107  -3.694  1.00  0.00           C  
ATOM   1156  CD2 TYR A  72      -4.906  10.731  -4.532  1.00  0.00           C  
ATOM   1157  CE1 TYR A  72      -6.341   8.331  -4.857  1.00  0.00           C  
ATOM   1158  CE2 TYR A  72      -4.733   9.963  -5.699  1.00  0.00           C  
ATOM   1159  CZ  TYR A  72      -5.447   8.754  -5.866  1.00  0.00           C  
ATOM   1160  OH  TYR A  72      -5.271   7.984  -6.976  1.00  0.00           O  
ATOM   1161  H   TYR A  72      -7.302  10.531  -0.184  1.00  0.00           H  
ATOM   1162  HA  TYR A  72      -4.776   9.661  -1.239  1.00  0.00           H  
ATOM   1163  HB2 TYR A  72      -7.065  11.259  -2.113  1.00  0.00           H  
ATOM   1164  HB3 TYR A  72      -5.599  12.139  -2.451  1.00  0.00           H  
ATOM   1165  HD1 TYR A  72      -7.223   8.797  -2.943  1.00  0.00           H  
ATOM   1166  HD2 TYR A  72      -4.364  11.666  -4.432  1.00  0.00           H  
ATOM   1167  HE1 TYR A  72      -6.894   7.410  -4.989  1.00  0.00           H  
ATOM   1168  HE2 TYR A  72      -4.050  10.310  -6.465  1.00  0.00           H  
ATOM   1169  HH  TYR A  72      -4.373   8.112  -7.352  1.00  0.00           H  
ATOM   1170  N   SER A  73      -4.740  12.477   0.469  1.00  0.00           N  
ATOM   1171  CA  SER A  73      -3.855  13.523   0.957  1.00  0.00           C  
ATOM   1172  C   SER A  73      -3.003  13.077   2.146  1.00  0.00           C  
ATOM   1173  O   SER A  73      -1.870  13.543   2.285  1.00  0.00           O  
ATOM   1174  CB  SER A  73      -4.697  14.744   1.298  1.00  0.00           C  
ATOM   1175  OG  SER A  73      -5.678  14.470   2.285  1.00  0.00           O  
ATOM   1176  H   SER A  73      -5.702  12.523   0.767  1.00  0.00           H  
ATOM   1177  HA  SER A  73      -3.179  13.810   0.148  1.00  0.00           H  
ATOM   1178  HB2 SER A  73      -4.023  15.535   1.626  1.00  0.00           H  
ATOM   1179  HB3 SER A  73      -5.212  15.051   0.395  1.00  0.00           H  
ATOM   1180  HG  SER A  73      -5.240  14.598   3.155  1.00  0.00           H  
ATOM   1181  N   GLU A  74      -3.533  12.187   2.987  1.00  0.00           N  
ATOM   1182  CA  GLU A  74      -2.795  11.542   4.065  1.00  0.00           C  
ATOM   1183  C   GLU A  74      -1.673  10.678   3.503  1.00  0.00           C  
ATOM   1184  O   GLU A  74      -0.647  10.535   4.163  1.00  0.00           O  
ATOM   1185  CB  GLU A  74      -3.708  10.662   4.925  1.00  0.00           C  
ATOM   1186  CG  GLU A  74      -4.463  11.424   6.019  1.00  0.00           C  
ATOM   1187  CD  GLU A  74      -4.447  10.619   7.316  1.00  0.00           C  
ATOM   1188  OE1 GLU A  74      -5.212   9.642   7.472  1.00  0.00           O  
ATOM   1189  OE2 GLU A  74      -3.627  10.931   8.210  1.00  0.00           O  
ATOM   1190  H   GLU A  74      -4.493  11.918   2.838  1.00  0.00           H  
ATOM   1191  HA  GLU A  74      -2.339  12.301   4.699  1.00  0.00           H  
ATOM   1192  HB2 GLU A  74      -4.409  10.120   4.292  1.00  0.00           H  
ATOM   1193  HB3 GLU A  74      -3.073   9.927   5.420  1.00  0.00           H  
ATOM   1194  HG2 GLU A  74      -3.989  12.393   6.189  1.00  0.00           H  
ATOM   1195  HG3 GLU A  74      -5.492  11.598   5.723  1.00  0.00           H  
ATOM   1196  N   PHE A  75      -1.847  10.111   2.304  1.00  0.00           N  
ATOM   1197  CA  PHE A  75      -0.759   9.431   1.622  1.00  0.00           C  
ATOM   1198  C   PHE A  75       0.356  10.422   1.346  1.00  0.00           C  
ATOM   1199  O   PHE A  75       1.474  10.142   1.748  1.00  0.00           O  
ATOM   1200  CB  PHE A  75      -1.260   8.768   0.339  1.00  0.00           C  
ATOM   1201  CG  PHE A  75      -0.204   8.216  -0.612  1.00  0.00           C  
ATOM   1202  CD1 PHE A  75       1.001   7.653  -0.149  1.00  0.00           C  
ATOM   1203  CD2 PHE A  75      -0.469   8.212  -1.991  1.00  0.00           C  
ATOM   1204  CE1 PHE A  75       1.890   7.029  -1.043  1.00  0.00           C  
ATOM   1205  CE2 PHE A  75       0.399   7.555  -2.882  1.00  0.00           C  
ATOM   1206  CZ  PHE A  75       1.577   6.958  -2.408  1.00  0.00           C  
ATOM   1207  H   PHE A  75      -2.744  10.194   1.838  1.00  0.00           H  
ATOM   1208  HA  PHE A  75      -0.344   8.667   2.285  1.00  0.00           H  
ATOM   1209  HB2 PHE A  75      -1.938   7.963   0.616  1.00  0.00           H  
ATOM   1210  HB3 PHE A  75      -1.860   9.485  -0.207  1.00  0.00           H  
ATOM   1211  HD1 PHE A  75       1.262   7.691   0.896  1.00  0.00           H  
ATOM   1212  HD2 PHE A  75      -1.361   8.698  -2.354  1.00  0.00           H  
ATOM   1213  HE1 PHE A  75       2.804   6.583  -0.676  1.00  0.00           H  
ATOM   1214  HE2 PHE A  75       0.156   7.486  -3.931  1.00  0.00           H  
ATOM   1215  HZ  PHE A  75       2.236   6.445  -3.091  1.00  0.00           H  
ATOM   1216  N   ILE A  76       0.076  11.562   0.708  1.00  0.00           N  
ATOM   1217  CA  ILE A  76       1.098  12.532   0.312  1.00  0.00           C  
ATOM   1218  C   ILE A  76       1.994  12.918   1.500  1.00  0.00           C  
ATOM   1219  O   ILE A  76       3.207  12.984   1.319  1.00  0.00           O  
ATOM   1220  CB  ILE A  76       0.457  13.731  -0.402  1.00  0.00           C  
ATOM   1221  CG1 ILE A  76      -0.392  13.300  -1.622  1.00  0.00           C  
ATOM   1222  CG2 ILE A  76       1.503  14.781  -0.822  1.00  0.00           C  
ATOM   1223  CD1 ILE A  76       0.290  12.383  -2.648  1.00  0.00           C  
ATOM   1224  H   ILE A  76      -0.877  11.725   0.419  1.00  0.00           H  
ATOM   1225  HA  ILE A  76       1.741  12.068  -0.427  1.00  0.00           H  
ATOM   1226  HB  ILE A  76      -0.218  14.194   0.311  1.00  0.00           H  
ATOM   1227 HG12 ILE A  76      -1.267  12.774  -1.259  1.00  0.00           H  
ATOM   1228 HG13 ILE A  76      -0.751  14.188  -2.138  1.00  0.00           H  
ATOM   1229 HG21 ILE A  76       1.000  15.683  -1.163  1.00  0.00           H  
ATOM   1230 HG22 ILE A  76       2.124  15.066   0.029  1.00  0.00           H  
ATOM   1231 HG23 ILE A  76       2.155  14.390  -1.601  1.00  0.00           H  
ATOM   1232 HD11 ILE A  76      -0.397  12.212  -3.475  1.00  0.00           H  
ATOM   1233 HD12 ILE A  76       1.199  12.841  -3.034  1.00  0.00           H  
ATOM   1234 HD13 ILE A  76       0.523  11.415  -2.201  1.00  0.00           H  
ATOM   1235  N   ASP A  77       1.435  13.063   2.707  1.00  0.00           N  
ATOM   1236  CA  ASP A  77       2.159  13.358   3.955  1.00  0.00           C  
ATOM   1237  C   ASP A  77       3.272  12.354   4.259  1.00  0.00           C  
ATOM   1238  O   ASP A  77       4.280  12.685   4.898  1.00  0.00           O  
ATOM   1239  CB  ASP A  77       1.155  13.353   5.110  1.00  0.00           C  
ATOM   1240  CG  ASP A  77       1.781  13.578   6.490  1.00  0.00           C  
ATOM   1241  OD1 ASP A  77       1.998  14.759   6.847  1.00  0.00           O  
ATOM   1242  OD2 ASP A  77       1.951  12.609   7.275  1.00  0.00           O  
ATOM   1243  H   ASP A  77       0.433  12.952   2.763  1.00  0.00           H  
ATOM   1244  HA  ASP A  77       2.598  14.353   3.889  1.00  0.00           H  
ATOM   1245  HB2 ASP A  77       0.467  14.156   4.909  1.00  0.00           H  
ATOM   1246  HB3 ASP A  77       0.573  12.432   5.115  1.00  0.00           H  
ATOM   1247  N   LEU A  78       3.085  11.117   3.799  1.00  0.00           N  
ATOM   1248  CA  LEU A  78       4.013  10.024   3.999  1.00  0.00           C  
ATOM   1249  C   LEU A  78       5.211  10.118   3.039  1.00  0.00           C  
ATOM   1250  O   LEU A  78       6.265   9.556   3.349  1.00  0.00           O  
ATOM   1251  CB  LEU A  78       3.304   8.661   3.849  1.00  0.00           C  
ATOM   1252  CG  LEU A  78       2.125   8.426   4.815  1.00  0.00           C  
ATOM   1253  CD1 LEU A  78       1.389   7.144   4.427  1.00  0.00           C  
ATOM   1254  CD2 LEU A  78       2.569   8.315   6.276  1.00  0.00           C  
ATOM   1255  H   LEU A  78       2.270  10.938   3.221  1.00  0.00           H  
ATOM   1256  HA  LEU A  78       4.348  10.135   5.022  1.00  0.00           H  
ATOM   1257  HB2 LEU A  78       2.959   8.558   2.824  1.00  0.00           H  
ATOM   1258  HB3 LEU A  78       4.024   7.861   3.995  1.00  0.00           H  
ATOM   1259  HG  LEU A  78       1.421   9.249   4.737  1.00  0.00           H  
ATOM   1260 HD11 LEU A  78       0.992   7.261   3.423  1.00  0.00           H  
ATOM   1261 HD12 LEU A  78       2.067   6.292   4.452  1.00  0.00           H  
ATOM   1262 HD13 LEU A  78       0.554   6.972   5.106  1.00  0.00           H  
ATOM   1263 HD21 LEU A  78       1.725   8.037   6.908  1.00  0.00           H  
ATOM   1264 HD22 LEU A  78       3.360   7.573   6.370  1.00  0.00           H  
ATOM   1265 HD23 LEU A  78       2.933   9.283   6.614  1.00  0.00           H  
ATOM   1266  N   LEU A  79       5.066  10.792   1.886  1.00  0.00           N  
ATOM   1267  CA  LEU A  79       6.113  11.027   0.909  1.00  0.00           C  
ATOM   1268  C   LEU A  79       6.998  12.178   1.341  1.00  0.00           C  
ATOM   1269  O   LEU A  79       8.143  11.930   1.700  1.00  0.00           O  
ATOM   1270  CB  LEU A  79       5.531  11.310  -0.483  1.00  0.00           C  
ATOM   1271  CG  LEU A  79       4.762  10.143  -1.104  1.00  0.00           C  
ATOM   1272  CD1 LEU A  79       5.551   8.846  -1.038  1.00  0.00           C  
ATOM   1273  CD2 LEU A  79       3.402   9.875  -0.490  1.00  0.00           C  
ATOM   1274  H   LEU A  79       4.167  11.165   1.598  1.00  0.00           H  
ATOM   1275  HA  LEU A  79       6.733  10.142   0.833  1.00  0.00           H  
ATOM   1276  HB2 LEU A  79       4.889  12.191  -0.470  1.00  0.00           H  
ATOM   1277  HB3 LEU A  79       6.370  11.537  -1.141  1.00  0.00           H  
ATOM   1278  HG  LEU A  79       4.577  10.434  -2.122  1.00  0.00           H  
ATOM   1279 HD11 LEU A  79       5.563   8.502  -0.011  1.00  0.00           H  
ATOM   1280 HD12 LEU A  79       5.071   8.085  -1.648  1.00  0.00           H  
ATOM   1281 HD13 LEU A  79       6.581   9.020  -1.346  1.00  0.00           H  
ATOM   1282 HD21 LEU A  79       2.677   9.644  -1.268  1.00  0.00           H  
ATOM   1283 HD22 LEU A  79       3.435   9.071   0.244  1.00  0.00           H  
ATOM   1284 HD23 LEU A  79       3.101  10.759   0.037  1.00  0.00           H  
ATOM   1285  N   GLU A  80       6.482  13.407   1.244  1.00  0.00           N  
ATOM   1286  CA  GLU A  80       7.093  14.693   1.595  1.00  0.00           C  
ATOM   1287  C   GLU A  80       8.624  14.629   1.565  1.00  0.00           C  
ATOM   1288  O   GLU A  80       9.280  14.576   2.610  1.00  0.00           O  
ATOM   1289  CB  GLU A  80       6.537  15.222   2.928  1.00  0.00           C  
ATOM   1290  CG  GLU A  80       5.013  15.429   2.886  1.00  0.00           C  
ATOM   1291  CD  GLU A  80       4.521  16.541   1.944  1.00  0.00           C  
ATOM   1292  OE1 GLU A  80       5.335  17.342   1.422  1.00  0.00           O  
ATOM   1293  OE2 GLU A  80       3.287  16.643   1.747  1.00  0.00           O  
ATOM   1294  H   GLU A  80       5.500  13.449   1.000  1.00  0.00           H  
ATOM   1295  HA  GLU A  80       6.802  15.405   0.821  1.00  0.00           H  
ATOM   1296  HB2 GLU A  80       6.767  14.494   3.706  1.00  0.00           H  
ATOM   1297  HB3 GLU A  80       7.023  16.166   3.177  1.00  0.00           H  
ATOM   1298  HG2 GLU A  80       4.577  14.476   2.597  1.00  0.00           H  
ATOM   1299  HG3 GLU A  80       4.646  15.656   3.887  1.00  0.00           H  
ATOM   1300  N   GLY A  81       9.184  14.593   0.355  1.00  0.00           N  
ATOM   1301  CA  GLY A  81      10.619  14.552   0.127  1.00  0.00           C  
ATOM   1302  C   GLY A  81      11.141  13.159  -0.213  1.00  0.00           C  
ATOM   1303  O   GLY A  81      12.360  12.974  -0.210  1.00  0.00           O  
ATOM   1304  H   GLY A  81       8.574  14.663  -0.452  1.00  0.00           H  
ATOM   1305  HA2 GLY A  81      10.858  15.214  -0.703  1.00  0.00           H  
ATOM   1306  HA3 GLY A  81      11.145  14.921   1.009  1.00  0.00           H  
ATOM   1307  N   GLU A  82      10.284  12.179  -0.517  1.00  0.00           N  
ATOM   1308  CA  GLU A  82      10.689  10.825  -0.848  1.00  0.00           C  
ATOM   1309  C   GLU A  82       9.933  10.329  -2.066  1.00  0.00           C  
ATOM   1310  O   GLU A  82       8.725  10.534  -2.191  1.00  0.00           O  
ATOM   1311  CB  GLU A  82      10.477   9.854   0.318  1.00  0.00           C  
ATOM   1312  CG  GLU A  82      11.432  10.096   1.490  1.00  0.00           C  
ATOM   1313  CD  GLU A  82      11.569   8.819   2.319  1.00  0.00           C  
ATOM   1314  OE1 GLU A  82      10.736   8.592   3.220  1.00  0.00           O  
ATOM   1315  OE2 GLU A  82      12.487   8.021   2.019  1.00  0.00           O  
ATOM   1316  H   GLU A  82       9.291  12.345  -0.576  1.00  0.00           H  
ATOM   1317  HA  GLU A  82      11.743  10.823  -1.097  1.00  0.00           H  
ATOM   1318  HB2 GLU A  82       9.443   9.877   0.662  1.00  0.00           H  
ATOM   1319  HB3 GLU A  82      10.678   8.857  -0.070  1.00  0.00           H  
ATOM   1320  HG2 GLU A  82      12.417  10.363   1.101  1.00  0.00           H  
ATOM   1321  HG3 GLU A  82      11.066  10.918   2.108  1.00  0.00           H  
ATOM   1322  N   GLU A  83      10.666   9.624  -2.928  1.00  0.00           N  
ATOM   1323  CA  GLU A  83      10.155   9.010  -4.134  1.00  0.00           C  
ATOM   1324  C   GLU A  83      10.891   7.696  -4.381  1.00  0.00           C  
ATOM   1325  O   GLU A  83      11.871   7.630  -5.127  1.00  0.00           O  
ATOM   1326  CB  GLU A  83      10.271   9.998  -5.302  1.00  0.00           C  
ATOM   1327  CG  GLU A  83       8.957  10.743  -5.511  1.00  0.00           C  
ATOM   1328  CD  GLU A  83       9.026  11.597  -6.774  1.00  0.00           C  
ATOM   1329  OE1 GLU A  83       8.749  11.079  -7.888  1.00  0.00           O  
ATOM   1330  OE2 GLU A  83       9.326  12.805  -6.643  1.00  0.00           O  
ATOM   1331  H   GLU A  83      11.669   9.608  -2.822  1.00  0.00           H  
ATOM   1332  HA  GLU A  83       9.112   8.766  -3.970  1.00  0.00           H  
ATOM   1333  HB2 GLU A  83      11.057  10.719  -5.088  1.00  0.00           H  
ATOM   1334  HB3 GLU A  83      10.524   9.472  -6.221  1.00  0.00           H  
ATOM   1335  HG2 GLU A  83       8.147  10.021  -5.595  1.00  0.00           H  
ATOM   1336  HG3 GLU A  83       8.762  11.372  -4.640  1.00  0.00           H  
ATOM   1337  N   LYS A  84      10.448   6.627  -3.717  1.00  0.00           N  
ATOM   1338  CA  LYS A  84      10.978   5.282  -3.927  1.00  0.00           C  
ATOM   1339  C   LYS A  84      10.018   4.190  -3.437  1.00  0.00           C  
ATOM   1340  O   LYS A  84      10.494   3.119  -3.064  1.00  0.00           O  
ATOM   1341  CB  LYS A  84      12.325   5.236  -3.146  1.00  0.00           C  
ATOM   1342  CG  LYS A  84      12.179   5.523  -1.635  1.00  0.00           C  
ATOM   1343  CD  LYS A  84      13.380   6.198  -0.963  1.00  0.00           C  
ATOM   1344  CE  LYS A  84      13.328   7.708  -1.237  1.00  0.00           C  
ATOM   1345  NZ  LYS A  84      14.016   8.486  -0.186  1.00  0.00           N  
ATOM   1346  H   LYS A  84       9.689   6.741  -3.059  1.00  0.00           H  
ATOM   1347  HA  LYS A  84      11.152   5.103  -4.989  1.00  0.00           H  
ATOM   1348  HB2 LYS A  84      12.805   4.266  -3.286  1.00  0.00           H  
ATOM   1349  HB3 LYS A  84      13.000   5.981  -3.557  1.00  0.00           H  
ATOM   1350  HG2 LYS A  84      11.329   6.184  -1.459  1.00  0.00           H  
ATOM   1351  HG3 LYS A  84      11.985   4.580  -1.131  1.00  0.00           H  
ATOM   1352  HD2 LYS A  84      13.292   6.028   0.113  1.00  0.00           H  
ATOM   1353  HD3 LYS A  84      14.319   5.766  -1.316  1.00  0.00           H  
ATOM   1354  HE2 LYS A  84      13.770   7.918  -2.212  1.00  0.00           H  
ATOM   1355  HE3 LYS A  84      12.279   8.014  -1.263  1.00  0.00           H  
ATOM   1356  HZ1 LYS A  84      15.006   8.283  -0.150  1.00  0.00           H  
ATOM   1357  HZ2 LYS A  84      13.965   9.487  -0.365  1.00  0.00           H  
ATOM   1358  HZ3 LYS A  84      13.599   8.310   0.732  1.00  0.00           H  
ATOM   1359  N   PHE A  85       8.696   4.371  -3.574  1.00  0.00           N  
ATOM   1360  CA  PHE A  85       7.693   3.384  -3.140  1.00  0.00           C  
ATOM   1361  C   PHE A  85       6.257   3.804  -3.441  1.00  0.00           C  
ATOM   1362  O   PHE A  85       5.325   3.562  -2.674  1.00  0.00           O  
ATOM   1363  CB  PHE A  85       7.803   3.162  -1.620  1.00  0.00           C  
ATOM   1364  CG  PHE A  85       7.687   4.439  -0.781  1.00  0.00           C  
ATOM   1365  CD1 PHE A  85       8.833   5.204  -0.509  1.00  0.00           C  
ATOM   1366  CD2 PHE A  85       6.450   4.885  -0.275  1.00  0.00           C  
ATOM   1367  CE1 PHE A  85       8.760   6.396   0.229  1.00  0.00           C  
ATOM   1368  CE2 PHE A  85       6.364   6.083   0.451  1.00  0.00           C  
ATOM   1369  CZ  PHE A  85       7.518   6.851   0.694  1.00  0.00           C  
ATOM   1370  H   PHE A  85       8.336   5.236  -3.943  1.00  0.00           H  
ATOM   1371  HA  PHE A  85       7.871   2.471  -3.682  1.00  0.00           H  
ATOM   1372  HB2 PHE A  85       7.024   2.456  -1.340  1.00  0.00           H  
ATOM   1373  HB3 PHE A  85       8.745   2.668  -1.408  1.00  0.00           H  
ATOM   1374  HD1 PHE A  85       9.779   4.859  -0.868  1.00  0.00           H  
ATOM   1375  HD2 PHE A  85       5.555   4.304  -0.428  1.00  0.00           H  
ATOM   1376  HE1 PHE A  85       9.656   6.949   0.466  1.00  0.00           H  
ATOM   1377  HE2 PHE A  85       5.407   6.406   0.836  1.00  0.00           H  
ATOM   1378  HZ  PHE A  85       7.460   7.766   1.270  1.00  0.00           H  
ATOM   1379  N   ILE A  86       6.058   4.434  -4.579  1.00  0.00           N  
ATOM   1380  CA  ILE A  86       4.888   5.273  -4.741  1.00  0.00           C  
ATOM   1381  C   ILE A  86       3.862   4.487  -5.545  1.00  0.00           C  
ATOM   1382  O   ILE A  86       4.074   3.319  -5.885  1.00  0.00           O  
ATOM   1383  CB  ILE A  86       5.290   6.630  -5.358  1.00  0.00           C  
ATOM   1384  CG1 ILE A  86       6.748   7.073  -5.048  1.00  0.00           C  
ATOM   1385  CG2 ILE A  86       4.361   7.733  -4.839  1.00  0.00           C  
ATOM   1386  CD1 ILE A  86       7.005   7.346  -3.554  1.00  0.00           C  
ATOM   1387  H   ILE A  86       6.754   4.373  -5.304  1.00  0.00           H  
ATOM   1388  HA  ILE A  86       4.459   5.465  -3.756  1.00  0.00           H  
ATOM   1389  HB  ILE A  86       5.151   6.542  -6.436  1.00  0.00           H  
ATOM   1390 HG12 ILE A  86       7.458   6.332  -5.409  1.00  0.00           H  
ATOM   1391 HG13 ILE A  86       6.963   7.978  -5.612  1.00  0.00           H  
ATOM   1392 HG21 ILE A  86       4.712   8.704  -5.186  1.00  0.00           H  
ATOM   1393 HG22 ILE A  86       3.350   7.579  -5.195  1.00  0.00           H  
ATOM   1394 HG23 ILE A  86       4.356   7.712  -3.751  1.00  0.00           H  
ATOM   1395 HD11 ILE A  86       8.030   7.142  -3.276  1.00  0.00           H  
ATOM   1396 HD12 ILE A  86       6.805   8.397  -3.353  1.00  0.00           H  
ATOM   1397 HD13 ILE A  86       6.383   6.720  -2.917  1.00  0.00           H  
ATOM   1398  N   GLY A  87       2.775   5.145  -5.923  1.00  0.00           N  
ATOM   1399  CA  GLY A  87       1.978   4.679  -7.020  1.00  0.00           C  
ATOM   1400  C   GLY A  87       0.527   4.820  -6.729  1.00  0.00           C  
ATOM   1401  O   GLY A  87       0.142   5.843  -6.126  1.00  0.00           O  
ATOM   1402  H   GLY A  87       2.529   6.051  -5.560  1.00  0.00           H  
ATOM   1403  HA2 GLY A  87       2.231   5.223  -7.928  1.00  0.00           H  
ATOM   1404  HA3 GLY A  87       2.166   3.623  -7.134  1.00  0.00           H  
TER    1405      GLY A  87                                                      
ENDMDL                                                                          
MASTER      238    0    0    4    2    0    0    6  697    1    0    7          
END