HEADER    OXIDOREDUCTASE                          22-MAY-02   1LUD              
TITLE     SOLUTION STRUCTURE OF DIHYDROFOLATE REDUCTASE COMPLEXED WITH          
TITLE    2 TRIMETHOPRIM AND NADPH, 24 STRUCTURES                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROFOLATE REDUCTASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 1.5.1.3;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI;                            
SOURCE   3 ORGANISM_TAXID: 1582;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: NF1;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PMT702                                    
KEYWDS    DHFR, INHIBITOR-ENZYME COMPLEX, OXIDOREDUCTASE                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    V.I.POLSHAKOV,E.G.SMIRNOV,B.BIRDSALL,G.KELLY,J.FEENEY                 
REVDAT   3   28-DEC-16 1LUD    1       JRNL   REMARK VERSN                      
REVDAT   2   24-FEB-09 1LUD    1       VERSN                                    
REVDAT   1   18-DEC-02 1LUD    0                                                
JRNL        AUTH   V.I.POLSHAKOV,E.G.SMIRNOV,B.BIRDSALL,G.KELLY,J.FEENEY        
JRNL        TITL   NMR-BASED SOLUTION STRUCTURE OF THE COMPLEX OF LACTOBACILLUS 
JRNL        TITL 2 CASEI DIHYDROFOLATE REDUCTASE WITH TRIMETHOPRIM AND NADPH    
JRNL        REF    J.BIOMOL.NMR                  V.  24    67 2002              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   12449420                                                     
JRNL        DOI    10.1023/A:1020659713373                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   V.I.POLSHAKOV,R.R.BIEKOFSKY,B.BIRDSALL,J.FEENEY              
REMARK   1  TITL   TOWARDS UNDERSTANDING THE ORIGINS OF THE DIFFERENT           
REMARK   1  TITL 2 SPECIFICITIES OF BINDING THE REDUCED (NADPH) AND OXYDISED    
REMARK   1  TITL 3 (NADP+) FORMS OF NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE 
REMARK   1  TITL 4 COENZYME TO DIHYDROFOLATE REDUCTASE                          
REMARK   1  REF    J.MOL.STRUCT.                 V. 602   257 2002              
REMARK   1  REFN                   ISSN 0022-2860                               
REMARK   1  DOI    10.1016/S0022-2860(01)00687-1                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   V.I.POLSHAKOV,B.BIRDSALL,J.FEENEY                            
REMARK   1  TITL   CHARACTERIZATION OF RATES OF RING-FLIPPING IN TRIMETHOPRIM   
REMARK   1  TITL 2 IN ITS TERNARY COMPLEXES WITH LACTOBACILLUS CASEI            
REMARK   1  TITL 3 DIHYDROFOLATE REDUCTASE AND COENZYME ANALOGUES               
REMARK   1  REF    BIOCHEMISTRY                  V.  38 15962 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   10625463                                                     
REMARK   1  DOI    10.1021/BI9915263                                            
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   V.I.POLSHAKOV,B.BIRDSALL,T.A.FRENKIEL,A.R.GARGARO,J.FEENEY   
REMARK   1  TITL   STRUCTURE AND DYNAMICS IN SOLUTION OF THE COMPLEX OF         
REMARK   1  TITL 2 LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE WITH THE NEW     
REMARK   1  TITL 3 LIPOPHILIC ANTIFOLATE DRUG TRIMETREXATE                      
REMARK   1  REF    PROTEIN SCI.                  V.   8   467 1999              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  PMID   10091649                                                     
REMARK   1  DOI    10.1110/PS.8.3.467                                           
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   A.R.GARGARO,A.SOTERIOU,T.A.FRENKIEL,C.J.BAUER,B.BIRDSALL,    
REMARK   1  AUTH 2 V.I.POLSHAKOV,I.L.BARSUKOV,G.C.K.ROBERTS,J.FEENEY            
REMARK   1  TITL   THE SOLUTION STRUCTURE OF THE COMPLEX OF LACTOBACILLUS CASEI 
REMARK   1  TITL 2 DIHYDROFOLATE REDUCTASE WITH METHOTREXATE                    
REMARK   1  REF    J.MOL.BIOL.                   V. 277   119 1998              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1997.1560                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 10 PS AT 1000K, 40 PS COOLING FROM 1000   
REMARK   3  TO 0K, 1000 STEPS OF EM                                             
REMARK   4                                                                      
REMARK   4 1LUD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB016278.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM DHFR-15N/TMP/NADPH, 50 MM      
REMARK 210                                   PHOSPHATE BUFFER; 3 MM DHFR/TMP/   
REMARK 210                                   NADPH, 50 MM PHOSPHATE BUFFER;     
REMARK 210                                   0.5MM DHFR-15N/TMP/NADPH, 50 MM    
REMARK 210                                   PHOSPHATE BUFFER, 5% DMPC/DHPC     
REMARK 210                                   (3:1); 0.25MM DHFR-15N/TMP/NADPH,  
REMARK 210                                   50 MM PHOSPHATE BUFFER, 5% C12E5/  
REMARK 210                                   HEXANOL                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_15N-SEPARATED_ROESY; 2D_N15-    
REMARK 210                                   REJECTED_NOESY; 2D NOESY; DQF-     
REMARK 210                                   COSY; J-MODULATED N15, H1-HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; INOVA                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, NMRPIPE 1998-2001, CNS   
REMARK 210                                   0.9                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 32                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A     2     H    ILE A    96              1.56            
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 ILE A  13      -67.44   -130.91                                   
REMARK 500  1 PHE A  49      154.91    -48.56                                   
REMARK 500  1 ASP A  78      108.70   -167.99                                   
REMARK 500  1 ASP A  91       11.51   -141.31                                   
REMARK 500  1 ASP A 111      -35.60   -131.36                                   
REMARK 500  2 TRP A  21     -159.38   -113.84                                   
REMARK 500  2 ASP A  78      106.80   -166.86                                   
REMARK 500  2 GLU A  93     -159.84    -87.28                                   
REMARK 500  3 ILE A  13      -63.32   -133.43                                   
REMARK 500  3 TRP A  21     -157.51   -114.45                                   
REMARK 500  3 PRO A  55      156.12    -48.69                                   
REMARK 500  3 GLU A  56       23.10     49.64                                   
REMARK 500  3 ASP A  78      109.86   -167.86                                   
REMARK 500  3 ASP A  91       10.45   -143.10                                   
REMARK 500  4 LEU A  19      154.36    -49.91                                   
REMARK 500  4 PHE A  49      159.83    -44.64                                   
REMARK 500  4 ASP A  78      113.33   -167.56                                   
REMARK 500  4 ASP A  91       10.93   -141.17                                   
REMARK 500  5 ILE A  13      -65.77   -122.33                                   
REMARK 500  5 HIS A  18     -167.93    -56.67                                   
REMARK 500  5 PHE A  49      159.90    -43.22                                   
REMARK 500  5 ASP A  78      111.05   -166.08                                   
REMARK 500  6 ILE A  13      -66.88   -131.29                                   
REMARK 500  6 HIS A  18     -165.93    -56.28                                   
REMARK 500  6 ASP A  78      114.19   -166.74                                   
REMARK 500  6 PRO A 130       99.20    -54.03                                   
REMARK 500  7 ILE A  13      -62.58   -135.70                                   
REMARK 500  7 HIS A  18     -165.81    -58.18                                   
REMARK 500  7 PHE A  49      150.59    -45.10                                   
REMARK 500  7 ASP A  78      111.54   -167.19                                   
REMARK 500  7 PRO A 130       96.58    -66.59                                   
REMARK 500  8 ILE A  13      -66.74   -121.31                                   
REMARK 500  8 ASP A  78      111.39   -168.75                                   
REMARK 500  8 GLU A  93     -158.25    -90.67                                   
REMARK 500  9 HIS A  18     -165.58    -56.66                                   
REMARK 500  9 PHE A  49      161.88    -46.12                                   
REMARK 500  9 ASP A  78      109.23   -166.04                                   
REMARK 500 10 ILE A  13      -63.14   -129.71                                   
REMARK 500 10 ASP A  78      114.18   -167.53                                   
REMARK 500 10 PRO A 130       99.27    -58.79                                   
REMARK 500 11 HIS A  18     -166.57    -57.68                                   
REMARK 500 11 TRP A  21     -158.77   -113.23                                   
REMARK 500 11 PHE A  49      154.77    -47.06                                   
REMARK 500 11 ASP A  78      107.18   -168.78                                   
REMARK 500 11 ASP A  91       10.82   -140.33                                   
REMARK 500 12 ILE A  13      -67.30   -130.95                                   
REMARK 500 12 LEU A  19      164.32    -48.93                                   
REMARK 500 12 TRP A  21     -158.57   -112.98                                   
REMARK 500 12 ASP A  78      108.13   -166.43                                   
REMARK 500 13 HIS A  18     -171.62    -55.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NDP A 168                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TRR A 170                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BZF   RELATED DB: PDB                                   
REMARK 900 1BZF CONTAINS THE SAME PROTEIN COMPLEXED WITH THE NEW                
REMARK 900 LIPOPHILIC ANTIFOLATE DRUG TRIMETREXATE                              
REMARK 900 RELATED ID: 1AO8   RELATED DB: PDB                                   
REMARK 900 1AO8 CONTAINS THE SAME PROTEIN COMPLEXED WITH METHOTREXATE           
REMARK 900 RELATED ID: 3DFR   RELATED DB: PDB                                   
REMARK 900 3DFR CONTAINS CRYSTAL STRUCTURE OF THE SAME PROTEIN                  
REMARK 900 COMPLEXED WITH NADPH AND METHOTREXATE                                
DBREF  1LUD A    1   162  UNP    P00381   DYR_LACCA        1    162             
SEQRES   1 A  162  THR ALA PHE LEU TRP ALA GLN ASP ARG ASP GLY LEU ILE          
SEQRES   2 A  162  GLY LYS ASP GLY HIS LEU PRO TRP HIS LEU PRO ASP ASP          
SEQRES   3 A  162  LEU HIS TYR PHE ARG ALA GLN THR VAL GLY LYS ILE MET          
SEQRES   4 A  162  VAL VAL GLY ARG ARG THR TYR GLU SER PHE PRO LYS ARG          
SEQRES   5 A  162  PRO LEU PRO GLU ARG THR ASN VAL VAL LEU THR HIS GLN          
SEQRES   6 A  162  GLU ASP TYR GLN ALA GLN GLY ALA VAL VAL VAL HIS ASP          
SEQRES   7 A  162  VAL ALA ALA VAL PHE ALA TYR ALA LYS GLN HIS PRO ASP          
SEQRES   8 A  162  GLN GLU LEU VAL ILE ALA GLY GLY ALA GLN ILE PHE THR          
SEQRES   9 A  162  ALA PHE LYS ASP ASP VAL ASP THR LEU LEU VAL THR ARG          
SEQRES  10 A  162  LEU ALA GLY SER PHE GLU GLY ASP THR LYS MET ILE PRO          
SEQRES  11 A  162  LEU ASN TRP ASP ASP PHE THR LYS VAL SER SER ARG THR          
SEQRES  12 A  162  VAL GLU ASP THR ASN PRO ALA LEU THR HIS THR TYR GLU          
SEQRES  13 A  162  VAL TRP GLN LYS LYS ALA                                      
HET    NDP  A 168      74                                                       
HET    TRR  A 170      40                                                       
HETNAM     NDP NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE                  
HETNAM   2 NDP  PHOSPHATE                                                       
HETNAM     TRR 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM          
FORMUL   2  NDP    C21 H30 N7 O17 P3                                            
FORMUL   3  TRR    C14 H19 N4 O3 1+                                             
HELIX    1   1 LEU A   23  THR A   34  1                                  12    
HELIX    2   2 ARG A   43  PHE A   49  1                                   7    
HELIX    3   3 ASP A   78  HIS A   89  1                                  12    
HELIX    4   4 GLY A   99  PHE A  106  1                                   8    
HELIX    5   5 ASN A  132  ASP A  134  5                                   3    
SHEET    1   A 8 VAL A  74  VAL A  76  0                                        
SHEET    2   A 8 THR A  58  LEU A  62  1  N  VAL A  61   O  VAL A  76           
SHEET    3   A 8 ILE A  38  GLY A  42  1  N  MET A  39   O  VAL A  60           
SHEET    4   A 8 LEU A  94  GLY A  98  1  O  VAL A  95   N  VAL A  40           
SHEET    5   A 8 ALA A   2  GLN A   7  1  N  ALA A   2   O  ILE A  96           
SHEET    6   A 8 THR A 112  LEU A 118  1  O  THR A 112   N  PHE A   3           
SHEET    7   A 8 HIS A 153  LYS A 160 -1  O  TRP A 158   N  LEU A 113           
SHEET    8   A 8 PHE A 136  VAL A 144 -1  N  ARG A 142   O  TYR A 155           
CISPEP   1 ARG A   52    PRO A   53          1        -0.88                     
CISPEP   2 GLY A   98    GLY A   99          1         0.96                     
CISPEP   3 ARG A   52    PRO A   53          2        -0.97                     
CISPEP   4 GLY A   98    GLY A   99          2         0.89                     
CISPEP   5 ARG A   52    PRO A   53          3        -0.44                     
CISPEP   6 GLY A   98    GLY A   99          3         1.04                     
CISPEP   7 ARG A   52    PRO A   53          4        -0.12                     
CISPEP   8 GLY A   98    GLY A   99          4         1.00                     
CISPEP   9 ARG A   52    PRO A   53          5        -0.88                     
CISPEP  10 GLY A   98    GLY A   99          5         1.00                     
CISPEP  11 ARG A   52    PRO A   53          6         0.01                     
CISPEP  12 GLY A   98    GLY A   99          6         1.00                     
CISPEP  13 ARG A   52    PRO A   53          7         0.50                     
CISPEP  14 GLY A   98    GLY A   99          7         1.38                     
CISPEP  15 ARG A   52    PRO A   53          8        -0.22                     
CISPEP  16 GLY A   98    GLY A   99          8         0.91                     
CISPEP  17 ARG A   52    PRO A   53          9        -0.28                     
CISPEP  18 GLY A   98    GLY A   99          9         0.91                     
CISPEP  19 ARG A   52    PRO A   53         10        -0.67                     
CISPEP  20 GLY A   98    GLY A   99         10         1.34                     
CISPEP  21 ARG A   52    PRO A   53         11        -1.04                     
CISPEP  22 GLY A   98    GLY A   99         11         0.81                     
CISPEP  23 ARG A   52    PRO A   53         12        -0.32                     
CISPEP  24 GLY A   98    GLY A   99         12         0.92                     
CISPEP  25 ARG A   52    PRO A   53         13        -0.22                     
CISPEP  26 GLY A   98    GLY A   99         13         1.06                     
CISPEP  27 ARG A   52    PRO A   53         14        -0.71                     
CISPEP  28 GLY A   98    GLY A   99         14         1.10                     
CISPEP  29 ARG A   52    PRO A   53         15        -0.67                     
CISPEP  30 GLY A   98    GLY A   99         15         1.03                     
CISPEP  31 ARG A   52    PRO A   53         16        -0.84                     
CISPEP  32 GLY A   98    GLY A   99         16         0.90                     
CISPEP  33 ARG A   52    PRO A   53         17        -0.94                     
CISPEP  34 GLY A   98    GLY A   99         17         1.23                     
CISPEP  35 ARG A   52    PRO A   53         18        -0.48                     
CISPEP  36 GLY A   98    GLY A   99         18         1.09                     
CISPEP  37 ARG A   52    PRO A   53         19        -0.98                     
CISPEP  38 GLY A   98    GLY A   99         19         1.23                     
CISPEP  39 ARG A   52    PRO A   53         20         0.07                     
CISPEP  40 GLY A   98    GLY A   99         20         1.13                     
CISPEP  41 ARG A   52    PRO A   53         21        -0.57                     
CISPEP  42 GLY A   98    GLY A   99         21         1.16                     
CISPEP  43 ARG A   52    PRO A   53         22        -0.02                     
CISPEP  44 GLY A   98    GLY A   99         22         1.29                     
CISPEP  45 ARG A   52    PRO A   53         23         0.06                     
CISPEP  46 GLY A   98    GLY A   99         23         1.03                     
CISPEP  47 ARG A   52    PRO A   53         24         0.15                     
CISPEP  48 GLY A   98    GLY A   99         24         1.05                     
SITE     1 AC1 20 TRP A   5  ALA A   6  ILE A  13  GLY A  14                    
SITE     2 AC1 20 LYS A  15  GLY A  17  GLY A  42  ARG A  43                    
SITE     3 AC1 20 ARG A  44  THR A  45  LEU A  62  THR A  63                    
SITE     4 AC1 20 HIS A  64  GLN A  65  ALA A  97  GLY A  99                    
SITE     5 AC1 20 ALA A 100  GLN A 101  ILE A 102  TRR A 170                    
SITE     1 AC2 13 LEU A   4  TRP A   5  ALA A   6  GLY A  17                    
SITE     2 AC2 13 LEU A  19  ASP A  26  LEU A  27  PHE A  30                    
SITE     3 AC2 13 PHE A  49  PRO A  50  ALA A  97  THR A 116                    
SITE     4 AC2 13 NDP A 168                                                     
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   THR A   1      -5.901   9.852   4.049  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.384   9.246   2.788  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.868   9.089   2.877  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.129  10.055   2.873  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.742  10.140   1.599  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.854  10.956   1.941  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.098   9.264   0.395  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.269   9.606   4.838  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.856   9.485   4.243  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.940  10.886   3.949  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.830   8.276   2.648  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.899  10.765   1.349  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.592  10.379   2.151  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.075   9.539   0.025  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.105   8.225   0.693  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.364   9.408  -0.383  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.401   7.873   2.962  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -1.934   7.643   3.061  1.00  0.00           C  
ATOM     19  C   ALA A   2      -1.508   6.557   2.074  1.00  0.00           C  
ATOM     20  O   ALA A   2      -2.288   5.716   1.689  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -1.596   7.186   4.479  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.017   7.111   2.965  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.409   8.559   2.841  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -0.530   7.041   4.566  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.104   6.256   4.688  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -1.917   7.937   5.185  1.00  0.00           H  
ATOM     27  N   PHE A   3      -0.264   6.557   1.686  1.00  0.00           N  
ATOM     28  CA  PHE A   3       0.228   5.513   0.745  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.086   4.521   1.528  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.946   4.911   2.292  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.077   6.165  -0.346  1.00  0.00           C  
ATOM     32  CG  PHE A   3       0.194   6.645  -1.471  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -0.943   7.408  -1.201  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       0.521   6.324  -2.786  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.752   7.847  -2.251  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.286   6.762  -3.836  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.422   7.523  -3.569  1.00  0.00           C  
ATOM     38  H   PHE A   3       0.352   7.235   2.032  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -0.610   4.999   0.298  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       1.617   7.003   0.071  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       1.778   5.441  -0.730  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.197   7.658  -0.181  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       1.400   5.737  -2.991  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.632   8.438  -2.044  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.030   6.511  -4.855  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -2.046   7.861  -4.380  1.00  0.00           H  
ATOM     47  N   LEU A   4       0.863   3.244   1.362  1.00  0.00           N  
ATOM     48  CA  LEU A   4       1.677   2.250   2.118  1.00  0.00           C  
ATOM     49  C   LEU A   4       2.159   1.151   1.166  1.00  0.00           C  
ATOM     50  O   LEU A   4       1.446   0.210   0.886  1.00  0.00           O  
ATOM     51  CB  LEU A   4       0.807   1.636   3.221  1.00  0.00           C  
ATOM     52  CG  LEU A   4       1.554   0.490   3.911  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       2.828   1.023   4.565  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       0.652  -0.124   4.982  1.00  0.00           C  
ATOM     55  H   LEU A   4       0.163   2.930   0.749  1.00  0.00           H  
ATOM     56  HA  LEU A   4       2.529   2.743   2.562  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       0.567   2.396   3.950  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -0.105   1.256   2.787  1.00  0.00           H  
ATOM     59  HG  LEU A   4       1.812  -0.263   3.180  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       3.518   1.347   3.799  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       3.285   0.242   5.154  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       2.582   1.859   5.204  1.00  0.00           H  
ATOM     63 HD21 LEU A   4       0.056  -0.910   4.543  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       0.001   0.639   5.384  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       1.261  -0.532   5.774  1.00  0.00           H  
ATOM     66  N   TRP A   5       3.364   1.262   0.666  1.00  0.00           N  
ATOM     67  CA  TRP A   5       3.878   0.215  -0.263  1.00  0.00           C  
ATOM     68  C   TRP A   5       5.326  -0.138   0.086  1.00  0.00           C  
ATOM     69  O   TRP A   5       5.921   0.431   0.981  1.00  0.00           O  
ATOM     70  CB  TRP A   5       3.794   0.718  -1.708  1.00  0.00           C  
ATOM     71  CG  TRP A   5       4.837   1.760  -1.978  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       5.991   1.542  -2.652  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       4.837   3.170  -1.610  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       6.691   2.734  -2.738  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       6.023   3.764  -2.107  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       3.933   3.986  -0.905  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       6.298   5.116  -1.915  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       4.212   5.349  -0.709  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       5.391   5.912  -1.213  1.00  0.00           C  
ATOM     80  H   TRP A   5       3.926   2.028   0.903  1.00  0.00           H  
ATOM     81  HA  TRP A   5       3.269  -0.672  -0.169  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       3.942  -0.112  -2.382  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       2.816   1.143  -1.878  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       6.308   0.598  -3.068  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       7.556   2.851  -3.182  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       3.021   3.562  -0.512  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       7.207   5.544  -2.305  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       3.515   5.967  -0.164  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       5.599   6.961  -1.057  1.00  0.00           H  
ATOM     90  N   ALA A   6       5.888  -1.078  -0.620  1.00  0.00           N  
ATOM     91  CA  ALA A   6       7.295  -1.487  -0.355  1.00  0.00           C  
ATOM     92  C   ALA A   6       8.038  -1.564  -1.687  1.00  0.00           C  
ATOM     93  O   ALA A   6       7.513  -2.051  -2.669  1.00  0.00           O  
ATOM     94  CB  ALA A   6       7.314  -2.857   0.326  1.00  0.00           C  
ATOM     95  H   ALA A   6       5.377  -1.518  -1.331  1.00  0.00           H  
ATOM     96  HA  ALA A   6       7.770  -0.757   0.283  1.00  0.00           H  
ATOM     97  HB1 ALA A   6       7.521  -3.622  -0.407  1.00  0.00           H  
ATOM     98  HB2 ALA A   6       6.354  -3.046   0.783  1.00  0.00           H  
ATOM     99  HB3 ALA A   6       8.082  -2.870   1.086  1.00  0.00           H  
ATOM    100  N   GLN A   7       9.244  -1.071  -1.739  1.00  0.00           N  
ATOM    101  CA  GLN A   7       9.998  -1.109  -3.023  1.00  0.00           C  
ATOM    102  C   GLN A   7      11.483  -1.345  -2.757  1.00  0.00           C  
ATOM    103  O   GLN A   7      11.991  -1.041  -1.697  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.815   0.220  -3.760  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.110   1.379  -2.804  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.693   2.557  -3.586  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       9.963   3.394  -4.080  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      11.987   2.658  -3.721  1.00  0.00           N  
ATOM    109  H   GLN A   7       9.644  -0.666  -0.942  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.615  -1.911  -3.633  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.493   0.260  -4.598  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       8.798   0.298  -4.115  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.194   1.686  -2.321  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.821   1.058  -2.058  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      12.575   1.983  -3.323  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      12.370   3.409  -4.221  1.00  0.00           H  
ATOM    117  N   ASP A   8      12.180  -1.892  -3.716  1.00  0.00           N  
ATOM    118  CA  ASP A   8      13.633  -2.156  -3.527  1.00  0.00           C  
ATOM    119  C   ASP A   8      14.432  -0.877  -3.796  1.00  0.00           C  
ATOM    120  O   ASP A   8      13.888   0.209  -3.845  1.00  0.00           O  
ATOM    121  CB  ASP A   8      14.079  -3.268  -4.483  1.00  0.00           C  
ATOM    122  CG  ASP A   8      13.794  -2.863  -5.932  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      14.094  -1.736  -6.286  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      13.283  -3.694  -6.665  1.00  0.00           O  
ATOM    125  H   ASP A   8      11.742  -2.134  -4.558  1.00  0.00           H  
ATOM    126  HA  ASP A   8      13.805  -2.473  -2.509  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      15.137  -3.446  -4.360  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      13.536  -4.172  -4.252  1.00  0.00           H  
ATOM    129  N   ARG A   9      15.724  -0.999  -3.949  1.00  0.00           N  
ATOM    130  CA  ARG A   9      16.568   0.207  -4.193  1.00  0.00           C  
ATOM    131  C   ARG A   9      16.116   0.935  -5.468  1.00  0.00           C  
ATOM    132  O   ARG A   9      16.068   2.149  -5.505  1.00  0.00           O  
ATOM    133  CB  ARG A   9      18.042  -0.204  -4.317  1.00  0.00           C  
ATOM    134  CG  ARG A   9      18.202  -1.308  -5.369  1.00  0.00           C  
ATOM    135  CD  ARG A   9      19.019  -0.782  -6.556  1.00  0.00           C  
ATOM    136  NE  ARG A   9      20.283  -1.569  -6.680  1.00  0.00           N  
ATOM    137  CZ  ARG A   9      21.341  -1.267  -5.963  1.00  0.00           C  
ATOM    138  NH1 ARG A   9      21.323  -0.264  -5.122  1.00  0.00           N  
ATOM    139  NH2 ARG A   9      22.427  -1.981  -6.088  1.00  0.00           N  
ATOM    140  H   ARG A   9      16.131  -1.888  -3.884  1.00  0.00           H  
ATOM    141  HA  ARG A   9      16.463   0.879  -3.353  1.00  0.00           H  
ATOM    142  HB2 ARG A   9      18.627   0.657  -4.604  1.00  0.00           H  
ATOM    143  HB3 ARG A   9      18.390  -0.569  -3.362  1.00  0.00           H  
ATOM    144  HG2 ARG A   9      18.715  -2.150  -4.927  1.00  0.00           H  
ATOM    145  HG3 ARG A   9      17.231  -1.623  -5.714  1.00  0.00           H  
ATOM    146  HD2 ARG A   9      18.441  -0.888  -7.462  1.00  0.00           H  
ATOM    147  HD3 ARG A   9      19.255   0.260  -6.402  1.00  0.00           H  
ATOM    148  HE  ARG A   9      20.323  -2.325  -7.302  1.00  0.00           H  
ATOM    149 HH11 ARG A   9      20.499   0.288  -5.014  1.00  0.00           H  
ATOM    150 HH12 ARG A   9      22.139  -0.050  -4.585  1.00  0.00           H  
ATOM    151 HH21 ARG A   9      22.448  -2.751  -6.726  1.00  0.00           H  
ATOM    152 HH22 ARG A   9      23.237  -1.759  -5.545  1.00  0.00           H  
ATOM    153  N   ASP A  10      15.799   0.218  -6.517  1.00  0.00           N  
ATOM    154  CA  ASP A  10      15.370   0.888  -7.783  1.00  0.00           C  
ATOM    155  C   ASP A  10      13.960   1.468  -7.630  1.00  0.00           C  
ATOM    156  O   ASP A  10      13.633   2.487  -8.208  1.00  0.00           O  
ATOM    157  CB  ASP A  10      15.374  -0.134  -8.922  1.00  0.00           C  
ATOM    158  CG  ASP A  10      16.812  -0.383  -9.380  1.00  0.00           C  
ATOM    159  OD1 ASP A  10      17.437   0.557  -9.840  1.00  0.00           O  
ATOM    160  OD2 ASP A  10      17.262  -1.511  -9.264  1.00  0.00           O  
ATOM    161  H   ASP A  10      15.857  -0.759  -6.482  1.00  0.00           H  
ATOM    162  HA  ASP A  10      16.061   1.685  -8.017  1.00  0.00           H  
ATOM    163  HB2 ASP A  10      14.940  -1.060  -8.574  1.00  0.00           H  
ATOM    164  HB3 ASP A  10      14.795   0.247  -9.749  1.00  0.00           H  
ATOM    165  N   GLY A  11      13.129   0.832  -6.854  1.00  0.00           N  
ATOM    166  CA  GLY A  11      11.742   1.352  -6.662  1.00  0.00           C  
ATOM    167  C   GLY A  11      10.732   0.401  -7.307  1.00  0.00           C  
ATOM    168  O   GLY A  11       9.751   0.822  -7.889  1.00  0.00           O  
ATOM    169  H   GLY A  11      13.429   0.020  -6.395  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      11.536   1.435  -5.607  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      11.658   2.325  -7.122  1.00  0.00           H  
ATOM    172  N   LEU A  12      10.958  -0.876  -7.194  1.00  0.00           N  
ATOM    173  CA  LEU A  12      10.014  -1.869  -7.782  1.00  0.00           C  
ATOM    174  C   LEU A  12       8.911  -2.155  -6.762  1.00  0.00           C  
ATOM    175  O   LEU A  12       9.054  -1.843  -5.600  1.00  0.00           O  
ATOM    176  CB  LEU A  12      10.789  -3.158  -8.073  1.00  0.00           C  
ATOM    177  CG  LEU A  12       9.877  -4.202  -8.718  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       9.378  -3.685 -10.065  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      10.673  -5.491  -8.930  1.00  0.00           C  
ATOM    180  H   LEU A  12      11.749  -1.189  -6.707  1.00  0.00           H  
ATOM    181  HA  LEU A  12       9.586  -1.481  -8.693  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      11.608  -2.938  -8.741  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      11.179  -3.552  -7.147  1.00  0.00           H  
ATOM    184  HG  LEU A  12       9.034  -4.401  -8.072  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       8.383  -3.287  -9.947  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       9.360  -4.496 -10.779  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      10.038  -2.907 -10.419  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      10.472  -6.174  -8.121  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      11.729  -5.262  -8.953  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      10.381  -5.944  -9.866  1.00  0.00           H  
ATOM    191  N   ILE A  13       7.823  -2.758  -7.169  1.00  0.00           N  
ATOM    192  CA  ILE A  13       6.752  -3.077  -6.182  1.00  0.00           C  
ATOM    193  C   ILE A  13       6.340  -4.544  -6.353  1.00  0.00           C  
ATOM    194  O   ILE A  13       6.565  -5.354  -5.477  1.00  0.00           O  
ATOM    195  CB  ILE A  13       5.537  -2.151  -6.347  1.00  0.00           C  
ATOM    196  CG1 ILE A  13       5.249  -1.874  -7.824  1.00  0.00           C  
ATOM    197  CG2 ILE A  13       5.817  -0.825  -5.638  1.00  0.00           C  
ATOM    198  CD1 ILE A  13       3.733  -1.829  -8.036  1.00  0.00           C  
ATOM    199  H   ILE A  13       7.719  -3.020  -8.107  1.00  0.00           H  
ATOM    200  HA  ILE A  13       7.155  -2.951  -5.187  1.00  0.00           H  
ATOM    201  HB  ILE A  13       4.674  -2.617  -5.895  1.00  0.00           H  
ATOM    202 HG12 ILE A  13       5.681  -0.925  -8.101  1.00  0.00           H  
ATOM    203 HG13 ILE A  13       5.675  -2.653  -8.432  1.00  0.00           H  
ATOM    204 HG21 ILE A  13       5.504  -0.893  -4.608  1.00  0.00           H  
ATOM    205 HG22 ILE A  13       5.271  -0.033  -6.128  1.00  0.00           H  
ATOM    206 HG23 ILE A  13       6.874  -0.613  -5.679  1.00  0.00           H  
ATOM    207 HD11 ILE A  13       3.405  -0.800  -8.068  1.00  0.00           H  
ATOM    208 HD12 ILE A  13       3.239  -2.336  -7.219  1.00  0.00           H  
ATOM    209 HD13 ILE A  13       3.483  -2.316  -8.966  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.728  -4.899  -7.456  1.00  0.00           N  
ATOM    211  CA  GLY A  14       5.305  -6.319  -7.642  1.00  0.00           C  
ATOM    212  C   GLY A  14       5.300  -6.664  -9.130  1.00  0.00           C  
ATOM    213  O   GLY A  14       4.949  -5.851  -9.961  1.00  0.00           O  
ATOM    214  H   GLY A  14       5.523  -4.235  -8.147  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.994  -6.969  -7.124  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.313  -6.455  -7.241  1.00  0.00           H  
ATOM    217  N   LYS A  15       5.696  -7.860  -9.478  1.00  0.00           N  
ATOM    218  CA  LYS A  15       5.720  -8.244 -10.917  1.00  0.00           C  
ATOM    219  C   LYS A  15       4.815  -9.454 -11.142  1.00  0.00           C  
ATOM    220  O   LYS A  15       4.924 -10.459 -10.468  1.00  0.00           O  
ATOM    221  CB  LYS A  15       7.153  -8.601 -11.327  1.00  0.00           C  
ATOM    222  CG  LYS A  15       7.210  -8.851 -12.838  1.00  0.00           C  
ATOM    223  CD  LYS A  15       8.027 -10.116 -13.120  1.00  0.00           C  
ATOM    224  CE  LYS A  15       8.867  -9.914 -14.384  1.00  0.00           C  
ATOM    225  NZ  LYS A  15      10.096 -10.752 -14.304  1.00  0.00           N  
ATOM    226  H   LYS A  15       5.987  -8.504  -8.797  1.00  0.00           H  
ATOM    227  HA  LYS A  15       5.371  -7.417 -11.516  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       7.813  -7.784 -11.071  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       7.464  -9.492 -10.803  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       6.208  -8.978 -13.221  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       7.677  -8.008 -13.324  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       8.680 -10.317 -12.283  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       7.359 -10.951 -13.265  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       8.289 -10.203 -15.250  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       9.145  -8.874 -14.469  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15      10.798 -10.406 -14.988  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       9.856 -11.741 -14.523  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15      10.493 -10.696 -13.345  1.00  0.00           H  
ATOM    239  N   ASP A  16       3.935  -9.371 -12.102  1.00  0.00           N  
ATOM    240  CA  ASP A  16       3.030 -10.515 -12.404  1.00  0.00           C  
ATOM    241  C   ASP A  16       2.311 -11.011 -11.141  1.00  0.00           C  
ATOM    242  O   ASP A  16       2.343 -12.185 -10.827  1.00  0.00           O  
ATOM    243  CB  ASP A  16       3.849 -11.658 -13.008  1.00  0.00           C  
ATOM    244  CG  ASP A  16       4.330 -11.257 -14.404  1.00  0.00           C  
ATOM    245  OD1 ASP A  16       3.504 -11.204 -15.301  1.00  0.00           O  
ATOM    246  OD2 ASP A  16       5.515 -11.009 -14.553  1.00  0.00           O  
ATOM    247  H   ASP A  16       3.876  -8.560 -12.649  1.00  0.00           H  
ATOM    248  HA  ASP A  16       2.292 -10.196 -13.125  1.00  0.00           H  
ATOM    249  HB2 ASP A  16       4.703 -11.862 -12.377  1.00  0.00           H  
ATOM    250  HB3 ASP A  16       3.235 -12.542 -13.081  1.00  0.00           H  
ATOM    251  N   GLY A  17       1.620 -10.146 -10.440  1.00  0.00           N  
ATOM    252  CA  GLY A  17       0.857 -10.596  -9.238  1.00  0.00           C  
ATOM    253  C   GLY A  17       1.754 -10.791  -8.008  1.00  0.00           C  
ATOM    254  O   GLY A  17       1.821  -9.945  -7.138  1.00  0.00           O  
ATOM    255  H   GLY A  17       1.556  -9.208 -10.717  1.00  0.00           H  
ATOM    256  HA2 GLY A  17       0.104  -9.858  -9.007  1.00  0.00           H  
ATOM    257  HA3 GLY A  17       0.369 -11.533  -9.466  1.00  0.00           H  
ATOM    258  N   HIS A  18       2.399 -11.921  -7.908  1.00  0.00           N  
ATOM    259  CA  HIS A  18       3.245 -12.212  -6.710  1.00  0.00           C  
ATOM    260  C   HIS A  18       4.448 -11.270  -6.618  1.00  0.00           C  
ATOM    261  O   HIS A  18       5.124 -11.002  -7.592  1.00  0.00           O  
ATOM    262  CB  HIS A  18       3.744 -13.656  -6.790  1.00  0.00           C  
ATOM    263  CG  HIS A  18       4.461 -13.869  -8.095  1.00  0.00           C  
ATOM    264  ND1 HIS A  18       5.772 -13.465  -8.292  1.00  0.00           N  
ATOM    265  CD2 HIS A  18       4.063 -14.441  -9.278  1.00  0.00           C  
ATOM    266  CE1 HIS A  18       6.114 -13.796  -9.550  1.00  0.00           C  
ATOM    267  NE2 HIS A  18       5.108 -14.393 -10.196  1.00  0.00           N  
ATOM    268  H   HIS A  18       2.300 -12.598  -8.608  1.00  0.00           H  
ATOM    269  HA  HIS A  18       2.644 -12.101  -5.821  1.00  0.00           H  
ATOM    270  HB2 HIS A  18       4.421 -13.849  -5.971  1.00  0.00           H  
ATOM    271  HB3 HIS A  18       2.903 -14.332  -6.728  1.00  0.00           H  
ATOM    272  HD1 HIS A  18       6.346 -13.020  -7.634  1.00  0.00           H  
ATOM    273  HD2 HIS A  18       3.087 -14.862  -9.468  1.00  0.00           H  
ATOM    274  HE1 HIS A  18       7.083 -13.602  -9.986  1.00  0.00           H  
ATOM    275  N   LEU A  19       4.724 -10.784  -5.432  1.00  0.00           N  
ATOM    276  CA  LEU A  19       5.893  -9.875  -5.234  1.00  0.00           C  
ATOM    277  C   LEU A  19       7.152 -10.570  -5.766  1.00  0.00           C  
ATOM    278  O   LEU A  19       7.170 -11.776  -5.912  1.00  0.00           O  
ATOM    279  CB  LEU A  19       6.071  -9.592  -3.738  1.00  0.00           C  
ATOM    280  CG  LEU A  19       5.379  -8.277  -3.368  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       4.721  -8.417  -1.995  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       6.414  -7.152  -3.313  1.00  0.00           C  
ATOM    283  H   LEU A  19       4.161 -11.027  -4.668  1.00  0.00           H  
ATOM    284  HA  LEU A  19       5.730  -8.950  -5.766  1.00  0.00           H  
ATOM    285  HB2 LEU A  19       5.636 -10.400  -3.168  1.00  0.00           H  
ATOM    286  HB3 LEU A  19       7.124  -9.519  -3.510  1.00  0.00           H  
ATOM    287  HG  LEU A  19       4.627  -8.043  -4.107  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       3.843  -7.790  -1.952  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       5.420  -8.111  -1.229  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       4.437  -9.446  -1.835  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       5.920  -6.218  -3.092  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       6.914  -7.078  -4.266  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       7.139  -7.367  -2.542  1.00  0.00           H  
ATOM    294  N   PRO A  20       8.169  -9.794  -6.042  1.00  0.00           N  
ATOM    295  CA  PRO A  20       9.492 -10.258  -6.577  1.00  0.00           C  
ATOM    296  C   PRO A  20      10.385 -10.746  -5.433  1.00  0.00           C  
ATOM    297  O   PRO A  20      11.172 -11.658  -5.597  1.00  0.00           O  
ATOM    298  CB  PRO A  20      10.121  -9.045  -7.259  1.00  0.00           C  
ATOM    299  CG  PRO A  20       9.279  -7.837  -6.897  1.00  0.00           C  
ATOM    300  CD  PRO A  20       8.236  -8.301  -5.890  1.00  0.00           C  
ATOM    301  HA  PRO A  20       9.345 -11.048  -7.297  1.00  0.00           H  
ATOM    302  HB2 PRO A  20      11.134  -8.909  -6.905  1.00  0.00           H  
ATOM    303  HB3 PRO A  20      10.119  -9.182  -8.330  1.00  0.00           H  
ATOM    304  HG2 PRO A  20       9.904  -7.073  -6.459  1.00  0.00           H  
ATOM    305  HG3 PRO A  20       8.787  -7.452  -7.777  1.00  0.00           H  
ATOM    306  HD2 PRO A  20       8.546  -8.031  -4.884  1.00  0.00           H  
ATOM    307  HD3 PRO A  20       7.279  -7.863  -6.116  1.00  0.00           H  
ATOM    308  N   TRP A  21      10.283 -10.136  -4.283  1.00  0.00           N  
ATOM    309  CA  TRP A  21      11.138 -10.551  -3.135  1.00  0.00           C  
ATOM    310  C   TRP A  21      10.267 -11.095  -1.999  1.00  0.00           C  
ATOM    311  O   TRP A  21       9.224 -10.555  -1.688  1.00  0.00           O  
ATOM    312  CB  TRP A  21      11.911  -9.331  -2.626  1.00  0.00           C  
ATOM    313  CG  TRP A  21      10.943  -8.231  -2.327  1.00  0.00           C  
ATOM    314  CD1 TRP A  21      10.159  -8.161  -1.225  1.00  0.00           C  
ATOM    315  CD2 TRP A  21      10.635  -7.053  -3.124  1.00  0.00           C  
ATOM    316  NE1 TRP A  21       9.382  -7.019  -1.300  1.00  0.00           N  
ATOM    317  CE2 TRP A  21       9.642  -6.300  -2.450  1.00  0.00           C  
ATOM    318  CE3 TRP A  21      11.115  -6.568  -4.355  1.00  0.00           C  
ATOM    319  CZ2 TRP A  21       9.141  -5.110  -2.979  1.00  0.00           C  
ATOM    320  CZ3 TRP A  21      10.613  -5.369  -4.890  1.00  0.00           C  
ATOM    321  CH2 TRP A  21       9.628  -4.643  -4.203  1.00  0.00           C  
ATOM    322  H   TRP A  21       9.655  -9.394  -4.171  1.00  0.00           H  
ATOM    323  HA  TRP A  21      11.834 -11.311  -3.455  1.00  0.00           H  
ATOM    324  HB2 TRP A  21      12.452  -9.593  -1.728  1.00  0.00           H  
ATOM    325  HB3 TRP A  21      12.603  -9.003  -3.384  1.00  0.00           H  
ATOM    326  HD1 TRP A  21      10.138  -8.883  -0.422  1.00  0.00           H  
ATOM    327  HE1 TRP A  21       8.725  -6.736  -0.629  1.00  0.00           H  
ATOM    328  HE3 TRP A  21      11.872  -7.120  -4.891  1.00  0.00           H  
ATOM    329  HZ2 TRP A  21       8.384  -4.554  -2.447  1.00  0.00           H  
ATOM    330  HZ3 TRP A  21      10.987  -5.005  -5.835  1.00  0.00           H  
ATOM    331  HH2 TRP A  21       9.247  -3.724  -4.619  1.00  0.00           H  
ATOM    332  N   HIS A  22      10.693 -12.156  -1.375  1.00  0.00           N  
ATOM    333  CA  HIS A  22       9.902 -12.727  -0.250  1.00  0.00           C  
ATOM    334  C   HIS A  22      10.390 -12.104   1.061  1.00  0.00           C  
ATOM    335  O   HIS A  22      11.375 -12.532   1.631  1.00  0.00           O  
ATOM    336  CB  HIS A  22      10.096 -14.244  -0.206  1.00  0.00           C  
ATOM    337  CG  HIS A  22       9.073 -14.854   0.711  1.00  0.00           C  
ATOM    338  ND1 HIS A  22       9.429 -15.585   1.834  1.00  0.00           N  
ATOM    339  CD2 HIS A  22       7.700 -14.850   0.686  1.00  0.00           C  
ATOM    340  CE1 HIS A  22       8.294 -15.987   2.433  1.00  0.00           C  
ATOM    341  NE2 HIS A  22       7.210 -15.567   1.774  1.00  0.00           N  
ATOM    342  H   HIS A  22      11.535 -12.577  -1.648  1.00  0.00           H  
ATOM    343  HA  HIS A  22       8.855 -12.499  -0.392  1.00  0.00           H  
ATOM    344  HB2 HIS A  22       9.978 -14.651  -1.199  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      11.087 -14.469   0.160  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      10.342 -15.774   2.136  1.00  0.00           H  
ATOM    347  HD2 HIS A  22       7.093 -14.365  -0.064  1.00  0.00           H  
ATOM    348  HE1 HIS A  22       8.262 -16.579   3.336  1.00  0.00           H  
ATOM    349  N   LEU A  23       9.712 -11.094   1.543  1.00  0.00           N  
ATOM    350  CA  LEU A  23      10.144 -10.442   2.815  1.00  0.00           C  
ATOM    351  C   LEU A  23       9.035 -10.577   3.865  1.00  0.00           C  
ATOM    352  O   LEU A  23       8.062  -9.850   3.827  1.00  0.00           O  
ATOM    353  CB  LEU A  23      10.424  -8.955   2.562  1.00  0.00           C  
ATOM    354  CG  LEU A  23      11.267  -8.387   3.711  1.00  0.00           C  
ATOM    355  CD1 LEU A  23      12.686  -8.942   3.624  1.00  0.00           C  
ATOM    356  CD2 LEU A  23      11.320  -6.856   3.614  1.00  0.00           C  
ATOM    357  H   LEU A  23       8.919 -10.765   1.070  1.00  0.00           H  
ATOM    358  HA  LEU A  23      11.041 -10.919   3.174  1.00  0.00           H  
ATOM    359  HB2 LEU A  23      10.961  -8.843   1.632  1.00  0.00           H  
ATOM    360  HB3 LEU A  23       9.490  -8.417   2.505  1.00  0.00           H  
ATOM    361  HG  LEU A  23      10.827  -8.674   4.655  1.00  0.00           H  
ATOM    362 HD11 LEU A  23      12.660  -9.934   3.205  1.00  0.00           H  
ATOM    363 HD12 LEU A  23      13.119  -8.979   4.612  1.00  0.00           H  
ATOM    364 HD13 LEU A  23      13.284  -8.300   2.993  1.00  0.00           H  
ATOM    365 HD21 LEU A  23      12.348  -6.531   3.547  1.00  0.00           H  
ATOM    366 HD22 LEU A  23      10.865  -6.424   4.493  1.00  0.00           H  
ATOM    367 HD23 LEU A  23      10.783  -6.531   2.735  1.00  0.00           H  
ATOM    368  N   PRO A  24       9.217 -11.499   4.779  1.00  0.00           N  
ATOM    369  CA  PRO A  24       8.263 -11.795   5.902  1.00  0.00           C  
ATOM    370  C   PRO A  24       8.186 -10.588   6.839  1.00  0.00           C  
ATOM    371  O   PRO A  24       7.131 -10.237   7.332  1.00  0.00           O  
ATOM    372  CB  PRO A  24       8.802 -13.011   6.651  1.00  0.00           C  
ATOM    373  CG  PRO A  24      10.099 -13.425   5.992  1.00  0.00           C  
ATOM    374  CD  PRO A  24      10.399 -12.427   4.880  1.00  0.00           C  
ATOM    375  HA  PRO A  24       7.285 -12.015   5.505  1.00  0.00           H  
ATOM    376  HB2 PRO A  24       8.982 -12.755   7.686  1.00  0.00           H  
ATOM    377  HB3 PRO A  24       8.092 -13.822   6.592  1.00  0.00           H  
ATOM    378  HG2 PRO A  24      10.898 -13.416   6.720  1.00  0.00           H  
ATOM    379  HG3 PRO A  24       9.997 -14.414   5.572  1.00  0.00           H  
ATOM    380  HD2 PRO A  24      11.290 -11.865   5.122  1.00  0.00           H  
ATOM    381  HD3 PRO A  24      10.534 -12.948   3.944  1.00  0.00           H  
ATOM    382  N   ASP A  25       9.299  -9.949   7.085  1.00  0.00           N  
ATOM    383  CA  ASP A  25       9.300  -8.763   7.987  1.00  0.00           C  
ATOM    384  C   ASP A  25       8.513  -7.618   7.340  1.00  0.00           C  
ATOM    385  O   ASP A  25       8.008  -6.743   8.017  1.00  0.00           O  
ATOM    386  CB  ASP A  25      10.743  -8.315   8.232  1.00  0.00           C  
ATOM    387  CG  ASP A  25      10.886  -7.808   9.668  1.00  0.00           C  
ATOM    388  OD1 ASP A  25      10.829  -8.626  10.572  1.00  0.00           O  
ATOM    389  OD2 ASP A  25      11.050  -6.612   9.840  1.00  0.00           O  
ATOM    390  H   ASP A  25      10.136 -10.251   6.676  1.00  0.00           H  
ATOM    391  HA  ASP A  25       8.842  -9.027   8.929  1.00  0.00           H  
ATOM    392  HB2 ASP A  25      11.410  -9.151   8.076  1.00  0.00           H  
ATOM    393  HB3 ASP A  25      10.995  -7.520   7.546  1.00  0.00           H  
ATOM    394  N   ASP A  26       8.405  -7.614   6.037  1.00  0.00           N  
ATOM    395  CA  ASP A  26       7.651  -6.523   5.353  1.00  0.00           C  
ATOM    396  C   ASP A  26       6.150  -6.760   5.535  1.00  0.00           C  
ATOM    397  O   ASP A  26       5.401  -5.843   5.810  1.00  0.00           O  
ATOM    398  CB  ASP A  26       8.010  -6.513   3.863  1.00  0.00           C  
ATOM    399  CG  ASP A  26       7.137  -5.506   3.109  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       7.013  -4.378   3.572  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       6.598  -5.887   2.084  1.00  0.00           O  
ATOM    402  H   ASP A  26       8.821  -8.327   5.508  1.00  0.00           H  
ATOM    403  HA  ASP A  26       7.919  -5.574   5.794  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       9.045  -6.238   3.749  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       7.854  -7.499   3.451  1.00  0.00           H  
ATOM    406  N   LEU A  27       5.700  -7.982   5.388  1.00  0.00           N  
ATOM    407  CA  LEU A  27       4.245  -8.269   5.559  1.00  0.00           C  
ATOM    408  C   LEU A  27       3.783  -7.740   6.919  1.00  0.00           C  
ATOM    409  O   LEU A  27       2.799  -7.032   7.018  1.00  0.00           O  
ATOM    410  CB  LEU A  27       4.008  -9.780   5.494  1.00  0.00           C  
ATOM    411  CG  LEU A  27       4.422 -10.306   4.118  1.00  0.00           C  
ATOM    412  CD1 LEU A  27       4.659 -11.814   4.199  1.00  0.00           C  
ATOM    413  CD2 LEU A  27       3.309 -10.021   3.106  1.00  0.00           C  
ATOM    414  H   LEU A  27       6.315  -8.712   5.165  1.00  0.00           H  
ATOM    415  HA  LEU A  27       3.686  -7.782   4.774  1.00  0.00           H  
ATOM    416  HB2 LEU A  27       4.595 -10.269   6.258  1.00  0.00           H  
ATOM    417  HB3 LEU A  27       2.961  -9.988   5.656  1.00  0.00           H  
ATOM    418  HG  LEU A  27       5.332  -9.814   3.804  1.00  0.00           H  
ATOM    419 HD11 LEU A  27       3.789 -12.294   4.623  1.00  0.00           H  
ATOM    420 HD12 LEU A  27       5.517 -12.010   4.823  1.00  0.00           H  
ATOM    421 HD13 LEU A  27       4.838 -12.205   3.208  1.00  0.00           H  
ATOM    422 HD21 LEU A  27       3.147  -8.956   3.038  1.00  0.00           H  
ATOM    423 HD22 LEU A  27       2.399 -10.505   3.428  1.00  0.00           H  
ATOM    424 HD23 LEU A  27       3.597 -10.404   2.138  1.00  0.00           H  
ATOM    425  N   HIS A  28       4.496  -8.066   7.966  1.00  0.00           N  
ATOM    426  CA  HIS A  28       4.110  -7.570   9.318  1.00  0.00           C  
ATOM    427  C   HIS A  28       4.052  -6.041   9.289  1.00  0.00           C  
ATOM    428  O   HIS A  28       3.186  -5.430   9.884  1.00  0.00           O  
ATOM    429  CB  HIS A  28       5.149  -8.021  10.346  1.00  0.00           C  
ATOM    430  CG  HIS A  28       5.131  -9.521  10.455  1.00  0.00           C  
ATOM    431  ND1 HIS A  28       3.958 -10.233  10.652  1.00  0.00           N  
ATOM    432  CD2 HIS A  28       6.133 -10.458  10.397  1.00  0.00           C  
ATOM    433  CE1 HIS A  28       4.280 -11.539  10.704  1.00  0.00           C  
ATOM    434  NE2 HIS A  28       5.593 -11.731  10.555  1.00  0.00           N  
ATOM    435  H   HIS A  28       5.292  -8.628   7.860  1.00  0.00           H  
ATOM    436  HA  HIS A  28       3.140  -7.964   9.585  1.00  0.00           H  
ATOM    437  HB2 HIS A  28       6.130  -7.695  10.033  1.00  0.00           H  
ATOM    438  HB3 HIS A  28       4.917  -7.589  11.308  1.00  0.00           H  
ATOM    439  HD1 HIS A  28       3.058  -9.855  10.737  1.00  0.00           H  
ATOM    440  HD2 HIS A  28       7.180 -10.240  10.251  1.00  0.00           H  
ATOM    441  HE1 HIS A  28       3.564 -12.334  10.851  1.00  0.00           H  
ATOM    442  N   TYR A  29       4.962  -5.424   8.584  1.00  0.00           N  
ATOM    443  CA  TYR A  29       4.959  -3.937   8.492  1.00  0.00           C  
ATOM    444  C   TYR A  29       3.683  -3.483   7.782  1.00  0.00           C  
ATOM    445  O   TYR A  29       3.100  -2.471   8.116  1.00  0.00           O  
ATOM    446  CB  TYR A  29       6.180  -3.471   7.697  1.00  0.00           C  
ATOM    447  CG  TYR A  29       6.276  -1.966   7.761  1.00  0.00           C  
ATOM    448  CD1 TYR A  29       6.792  -1.346   8.905  1.00  0.00           C  
ATOM    449  CD2 TYR A  29       5.848  -1.190   6.677  1.00  0.00           C  
ATOM    450  CE1 TYR A  29       6.881   0.050   8.965  1.00  0.00           C  
ATOM    451  CE2 TYR A  29       5.937   0.206   6.737  1.00  0.00           C  
ATOM    452  CZ  TYR A  29       6.453   0.826   7.881  1.00  0.00           C  
ATOM    453  OH  TYR A  29       6.541   2.203   7.941  1.00  0.00           O  
ATOM    454  H   TYR A  29       5.638  -5.943   8.099  1.00  0.00           H  
ATOM    455  HA  TYR A  29       4.991  -3.514   9.486  1.00  0.00           H  
ATOM    456  HB2 TYR A  29       7.073  -3.908   8.119  1.00  0.00           H  
ATOM    457  HB3 TYR A  29       6.079  -3.781   6.667  1.00  0.00           H  
ATOM    458  HD1 TYR A  29       7.122  -1.944   9.741  1.00  0.00           H  
ATOM    459  HD2 TYR A  29       5.451  -1.668   5.794  1.00  0.00           H  
ATOM    460  HE1 TYR A  29       7.279   0.529   9.848  1.00  0.00           H  
ATOM    461  HE2 TYR A  29       5.608   0.804   5.900  1.00  0.00           H  
ATOM    462  HH  TYR A  29       5.780   2.569   7.486  1.00  0.00           H  
ATOM    463  N   PHE A  30       3.250  -4.229   6.801  1.00  0.00           N  
ATOM    464  CA  PHE A  30       2.013  -3.855   6.057  1.00  0.00           C  
ATOM    465  C   PHE A  30       0.803  -3.996   6.981  1.00  0.00           C  
ATOM    466  O   PHE A  30      -0.018  -3.107   7.085  1.00  0.00           O  
ATOM    467  CB  PHE A  30       1.845  -4.784   4.851  1.00  0.00           C  
ATOM    468  CG  PHE A  30       0.643  -4.357   4.043  1.00  0.00           C  
ATOM    469  CD1 PHE A  30       0.588  -3.069   3.496  1.00  0.00           C  
ATOM    470  CD2 PHE A  30      -0.416  -5.249   3.839  1.00  0.00           C  
ATOM    471  CE1 PHE A  30      -0.526  -2.674   2.744  1.00  0.00           C  
ATOM    472  CE2 PHE A  30      -1.530  -4.855   3.088  1.00  0.00           C  
ATOM    473  CZ  PHE A  30      -1.586  -3.567   2.541  1.00  0.00           C  
ATOM    474  H   PHE A  30       3.745  -5.039   6.554  1.00  0.00           H  
ATOM    475  HA  PHE A  30       2.091  -2.833   5.717  1.00  0.00           H  
ATOM    476  HB2 PHE A  30       2.730  -4.735   4.234  1.00  0.00           H  
ATOM    477  HB3 PHE A  30       1.703  -5.798   5.196  1.00  0.00           H  
ATOM    478  HD1 PHE A  30       1.405  -2.380   3.653  1.00  0.00           H  
ATOM    479  HD2 PHE A  30      -0.375  -6.241   4.261  1.00  0.00           H  
ATOM    480  HE1 PHE A  30      -0.568  -1.681   2.322  1.00  0.00           H  
ATOM    481  HE2 PHE A  30      -2.348  -5.543   2.933  1.00  0.00           H  
ATOM    482  HZ  PHE A  30      -2.444  -3.264   1.961  1.00  0.00           H  
ATOM    483  N   ARG A  31       0.690  -5.107   7.656  1.00  0.00           N  
ATOM    484  CA  ARG A  31      -0.462  -5.316   8.577  1.00  0.00           C  
ATOM    485  C   ARG A  31      -0.396  -4.292   9.714  1.00  0.00           C  
ATOM    486  O   ARG A  31      -1.290  -3.488   9.891  1.00  0.00           O  
ATOM    487  CB  ARG A  31      -0.381  -6.731   9.154  1.00  0.00           C  
ATOM    488  CG  ARG A  31      -1.665  -7.060   9.915  1.00  0.00           C  
ATOM    489  CD  ARG A  31      -1.401  -8.241  10.850  1.00  0.00           C  
ATOM    490  NE  ARG A  31      -0.509  -7.798  11.963  1.00  0.00           N  
ATOM    491  CZ  ARG A  31       0.527  -8.517  12.331  1.00  0.00           C  
ATOM    492  NH1 ARG A  31       0.798  -9.660  11.751  1.00  0.00           N  
ATOM    493  NH2 ARG A  31       1.293  -8.091  13.297  1.00  0.00           N  
ATOM    494  H   ARG A  31       1.368  -5.809   7.561  1.00  0.00           H  
ATOM    495  HA  ARG A  31      -1.388  -5.198   8.035  1.00  0.00           H  
ATOM    496  HB2 ARG A  31      -0.251  -7.438   8.348  1.00  0.00           H  
ATOM    497  HB3 ARG A  31       0.460  -6.796   9.827  1.00  0.00           H  
ATOM    498  HG2 ARG A  31      -1.973  -6.200  10.493  1.00  0.00           H  
ATOM    499  HG3 ARG A  31      -2.444  -7.323   9.215  1.00  0.00           H  
ATOM    500  HD2 ARG A  31      -2.336  -8.595  11.256  1.00  0.00           H  
ATOM    501  HD3 ARG A  31      -0.926  -9.034  10.297  1.00  0.00           H  
ATOM    502  HE  ARG A  31      -0.697  -6.951  12.419  1.00  0.00           H  
ATOM    503 HH11 ARG A  31       0.217 -10.005  11.017  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       1.593 -10.191  12.047  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       1.090  -7.224  13.752  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       2.084  -8.632  13.583  1.00  0.00           H  
ATOM    507  N   ALA A  32       0.658  -4.326  10.486  1.00  0.00           N  
ATOM    508  CA  ALA A  32       0.802  -3.366  11.624  1.00  0.00           C  
ATOM    509  C   ALA A  32       0.515  -1.933  11.152  1.00  0.00           C  
ATOM    510  O   ALA A  32      -0.070  -1.141  11.865  1.00  0.00           O  
ATOM    511  CB  ALA A  32       2.230  -3.442  12.168  1.00  0.00           C  
ATOM    512  H   ALA A  32       1.354  -4.995  10.319  1.00  0.00           H  
ATOM    513  HA  ALA A  32       0.109  -3.633  12.407  1.00  0.00           H  
ATOM    514  HB1 ALA A  32       2.533  -2.466  12.519  1.00  0.00           H  
ATOM    515  HB2 ALA A  32       2.898  -3.766  11.384  1.00  0.00           H  
ATOM    516  HB3 ALA A  32       2.266  -4.146  12.986  1.00  0.00           H  
ATOM    517  N   GLN A  33       0.946  -1.591   9.968  1.00  0.00           N  
ATOM    518  CA  GLN A  33       0.727  -0.204   9.454  1.00  0.00           C  
ATOM    519  C   GLN A  33      -0.745   0.027   9.085  1.00  0.00           C  
ATOM    520  O   GLN A  33      -1.182   1.154   8.955  1.00  0.00           O  
ATOM    521  CB  GLN A  33       1.591   0.007   8.210  1.00  0.00           C  
ATOM    522  CG  GLN A  33       3.004   0.422   8.629  1.00  0.00           C  
ATOM    523  CD  GLN A  33       3.214   1.903   8.316  1.00  0.00           C  
ATOM    524  OE1 GLN A  33       4.031   2.249   7.486  1.00  0.00           O  
ATOM    525  NE2 GLN A  33       2.508   2.798   8.952  1.00  0.00           N  
ATOM    526  H   GLN A  33       1.439  -2.238   9.422  1.00  0.00           H  
ATOM    527  HA  GLN A  33       1.020   0.506  10.212  1.00  0.00           H  
ATOM    528  HB2 GLN A  33       1.637  -0.913   7.647  1.00  0.00           H  
ATOM    529  HB3 GLN A  33       1.155   0.782   7.597  1.00  0.00           H  
ATOM    530  HG2 GLN A  33       3.131   0.255   9.689  1.00  0.00           H  
ATOM    531  HG3 GLN A  33       3.727  -0.165   8.082  1.00  0.00           H  
ATOM    532 HE21 GLN A  33       1.850   2.517   9.623  1.00  0.00           H  
ATOM    533 HE22 GLN A  33       2.634   3.750   8.758  1.00  0.00           H  
ATOM    534  N   THR A  34      -1.512  -1.015   8.898  1.00  0.00           N  
ATOM    535  CA  THR A  34      -2.944  -0.815   8.520  1.00  0.00           C  
ATOM    536  C   THR A  34      -3.870  -1.432   9.569  1.00  0.00           C  
ATOM    537  O   THR A  34      -4.963  -1.866   9.261  1.00  0.00           O  
ATOM    538  CB  THR A  34      -3.214  -1.462   7.157  1.00  0.00           C  
ATOM    539  OG1 THR A  34      -2.691  -2.787   7.133  1.00  0.00           O  
ATOM    540  CG2 THR A  34      -2.549  -0.630   6.060  1.00  0.00           C  
ATOM    541  H   THR A  34      -1.140  -1.916   8.995  1.00  0.00           H  
ATOM    542  HA  THR A  34      -3.146   0.244   8.452  1.00  0.00           H  
ATOM    543  HB  THR A  34      -4.278  -1.494   6.980  1.00  0.00           H  
ATOM    544  HG1 THR A  34      -2.445  -3.033   8.028  1.00  0.00           H  
ATOM    545 HG21 THR A  34      -1.482  -0.796   6.079  1.00  0.00           H  
ATOM    546 HG22 THR A  34      -2.754   0.417   6.228  1.00  0.00           H  
ATOM    547 HG23 THR A  34      -2.942  -0.924   5.097  1.00  0.00           H  
ATOM    548  N   VAL A  35      -3.455  -1.464  10.806  1.00  0.00           N  
ATOM    549  CA  VAL A  35      -4.329  -2.045  11.865  1.00  0.00           C  
ATOM    550  C   VAL A  35      -5.367  -1.006  12.293  1.00  0.00           C  
ATOM    551  O   VAL A  35      -5.034   0.038  12.820  1.00  0.00           O  
ATOM    552  CB  VAL A  35      -3.479  -2.442  13.072  1.00  0.00           C  
ATOM    553  CG1 VAL A  35      -2.550  -3.590  12.679  1.00  0.00           C  
ATOM    554  CG2 VAL A  35      -2.645  -1.241  13.534  1.00  0.00           C  
ATOM    555  H   VAL A  35      -2.574  -1.102  11.039  1.00  0.00           H  
ATOM    556  HA  VAL A  35      -4.833  -2.917  11.477  1.00  0.00           H  
ATOM    557  HB  VAL A  35      -4.126  -2.764  13.876  1.00  0.00           H  
ATOM    558 HG11 VAL A  35      -1.644  -3.187  12.257  1.00  0.00           H  
ATOM    559 HG12 VAL A  35      -3.041  -4.216  11.947  1.00  0.00           H  
ATOM    560 HG13 VAL A  35      -2.312  -4.178  13.554  1.00  0.00           H  
ATOM    561 HG21 VAL A  35      -2.826  -0.401  12.878  1.00  0.00           H  
ATOM    562 HG22 VAL A  35      -1.597  -1.498  13.508  1.00  0.00           H  
ATOM    563 HG23 VAL A  35      -2.925  -0.976  14.543  1.00  0.00           H  
ATOM    564  N   GLY A  36      -6.624  -1.286  12.074  1.00  0.00           N  
ATOM    565  CA  GLY A  36      -7.688  -0.320  12.472  1.00  0.00           C  
ATOM    566  C   GLY A  36      -7.800   0.805  11.437  1.00  0.00           C  
ATOM    567  O   GLY A  36      -8.420   1.820  11.686  1.00  0.00           O  
ATOM    568  H   GLY A  36      -6.869  -2.136  11.652  1.00  0.00           H  
ATOM    569  HA2 GLY A  36      -8.634  -0.839  12.541  1.00  0.00           H  
ATOM    570  HA3 GLY A  36      -7.443   0.106  13.433  1.00  0.00           H  
ATOM    571  N   LYS A  37      -7.204   0.643  10.282  1.00  0.00           N  
ATOM    572  CA  LYS A  37      -7.284   1.716   9.247  1.00  0.00           C  
ATOM    573  C   LYS A  37      -7.924   1.156   7.974  1.00  0.00           C  
ATOM    574  O   LYS A  37      -7.990  -0.042   7.780  1.00  0.00           O  
ATOM    575  CB  LYS A  37      -5.875   2.221   8.928  1.00  0.00           C  
ATOM    576  CG  LYS A  37      -5.416   3.183  10.026  1.00  0.00           C  
ATOM    577  CD  LYS A  37      -3.889   3.284  10.012  1.00  0.00           C  
ATOM    578  CE  LYS A  37      -3.303   2.323  11.048  1.00  0.00           C  
ATOM    579  NZ  LYS A  37      -1.935   2.776  11.429  1.00  0.00           N  
ATOM    580  H   LYS A  37      -6.699  -0.178  10.098  1.00  0.00           H  
ATOM    581  HA  LYS A  37      -7.883   2.533   9.621  1.00  0.00           H  
ATOM    582  HB2 LYS A  37      -5.196   1.382   8.876  1.00  0.00           H  
ATOM    583  HB3 LYS A  37      -5.884   2.737   7.981  1.00  0.00           H  
ATOM    584  HG2 LYS A  37      -5.844   4.160   9.850  1.00  0.00           H  
ATOM    585  HG3 LYS A  37      -5.742   2.815  10.987  1.00  0.00           H  
ATOM    586  HD2 LYS A  37      -3.520   3.025   9.030  1.00  0.00           H  
ATOM    587  HD3 LYS A  37      -3.593   4.294  10.253  1.00  0.00           H  
ATOM    588  HE2 LYS A  37      -3.935   2.309  11.924  1.00  0.00           H  
ATOM    589  HE3 LYS A  37      -3.249   1.329  10.628  1.00  0.00           H  
ATOM    590  HZ1 LYS A  37      -1.927   3.811  11.526  1.00  0.00           H  
ATOM    591  HZ2 LYS A  37      -1.258   2.490  10.692  1.00  0.00           H  
ATOM    592  HZ3 LYS A  37      -1.666   2.343  12.335  1.00  0.00           H  
ATOM    593  N   ILE A  38      -8.399   2.013   7.105  1.00  0.00           N  
ATOM    594  CA  ILE A  38      -9.034   1.525   5.847  1.00  0.00           C  
ATOM    595  C   ILE A  38      -7.939   1.125   4.853  1.00  0.00           C  
ATOM    596  O   ILE A  38      -7.072   1.909   4.528  1.00  0.00           O  
ATOM    597  CB  ILE A  38      -9.897   2.639   5.251  1.00  0.00           C  
ATOM    598  CG1 ILE A  38     -10.980   3.037   6.260  1.00  0.00           C  
ATOM    599  CG2 ILE A  38     -10.558   2.140   3.967  1.00  0.00           C  
ATOM    600  CD1 ILE A  38     -11.786   4.218   5.714  1.00  0.00           C  
ATOM    601  H   ILE A  38      -8.339   2.979   7.280  1.00  0.00           H  
ATOM    602  HA  ILE A  38      -9.652   0.667   6.065  1.00  0.00           H  
ATOM    603  HB  ILE A  38      -9.277   3.495   5.026  1.00  0.00           H  
ATOM    604 HG12 ILE A  38     -11.639   2.197   6.428  1.00  0.00           H  
ATOM    605 HG13 ILE A  38     -10.515   3.322   7.192  1.00  0.00           H  
ATOM    606 HG21 ILE A  38     -11.510   2.632   3.836  1.00  0.00           H  
ATOM    607 HG22 ILE A  38     -10.709   1.073   4.034  1.00  0.00           H  
ATOM    608 HG23 ILE A  38      -9.920   2.361   3.124  1.00  0.00           H  
ATOM    609 HD11 ILE A  38     -12.575   4.468   6.410  1.00  0.00           H  
ATOM    610 HD12 ILE A  38     -12.219   3.950   4.761  1.00  0.00           H  
ATOM    611 HD13 ILE A  38     -11.135   5.070   5.587  1.00  0.00           H  
ATOM    612  N   MET A  39      -7.969  -0.092   4.374  1.00  0.00           N  
ATOM    613  CA  MET A  39      -6.924  -0.545   3.408  1.00  0.00           C  
ATOM    614  C   MET A  39      -7.494  -0.550   1.987  1.00  0.00           C  
ATOM    615  O   MET A  39      -8.349  -1.349   1.656  1.00  0.00           O  
ATOM    616  CB  MET A  39      -6.475  -1.959   3.778  1.00  0.00           C  
ATOM    617  CG  MET A  39      -5.141  -2.267   3.095  1.00  0.00           C  
ATOM    618  SD  MET A  39      -4.749  -4.021   3.302  1.00  0.00           S  
ATOM    619  CE  MET A  39      -6.196  -4.680   2.438  1.00  0.00           C  
ATOM    620  H   MET A  39      -8.677  -0.709   4.653  1.00  0.00           H  
ATOM    621  HA  MET A  39      -6.078   0.124   3.453  1.00  0.00           H  
ATOM    622  HB2 MET A  39      -6.358  -2.031   4.849  1.00  0.00           H  
ATOM    623  HB3 MET A  39      -7.218  -2.670   3.448  1.00  0.00           H  
ATOM    624  HG2 MET A  39      -5.213  -2.035   2.043  1.00  0.00           H  
ATOM    625  HG3 MET A  39      -4.361  -1.668   3.543  1.00  0.00           H  
ATOM    626  HE1 MET A  39      -6.489  -3.993   1.656  1.00  0.00           H  
ATOM    627  HE2 MET A  39      -7.011  -4.796   3.135  1.00  0.00           H  
ATOM    628  HE3 MET A  39      -5.951  -5.641   2.009  1.00  0.00           H  
ATOM    629  N   VAL A  40      -7.035   0.341   1.148  1.00  0.00           N  
ATOM    630  CA  VAL A  40      -7.559   0.397  -0.248  1.00  0.00           C  
ATOM    631  C   VAL A  40      -6.702  -0.477  -1.173  1.00  0.00           C  
ATOM    632  O   VAL A  40      -5.532  -0.209  -1.403  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -7.526   1.844  -0.740  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -8.220   1.935  -2.096  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -8.256   2.738   0.265  1.00  0.00           C  
ATOM    636  H   VAL A  40      -6.358   0.988   1.438  1.00  0.00           H  
ATOM    637  HA  VAL A  40      -8.578   0.039  -0.262  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -6.500   2.169  -0.837  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -7.923   1.096  -2.708  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -7.939   2.855  -2.584  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -9.289   1.914  -1.952  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -7.678   2.801   1.175  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -9.226   2.316   0.483  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -8.379   3.725  -0.154  1.00  0.00           H  
ATOM    645  N   VAL A  41      -7.291  -1.511  -1.718  1.00  0.00           N  
ATOM    646  CA  VAL A  41      -6.546  -2.411  -2.647  1.00  0.00           C  
ATOM    647  C   VAL A  41      -7.363  -2.584  -3.931  1.00  0.00           C  
ATOM    648  O   VAL A  41      -8.534  -2.906  -3.892  1.00  0.00           O  
ATOM    649  CB  VAL A  41      -6.330  -3.779  -1.993  1.00  0.00           C  
ATOM    650  CG1 VAL A  41      -5.216  -3.679  -0.950  1.00  0.00           C  
ATOM    651  CG2 VAL A  41      -7.624  -4.235  -1.315  1.00  0.00           C  
ATOM    652  H   VAL A  41      -8.236  -1.686  -1.529  1.00  0.00           H  
ATOM    653  HA  VAL A  41      -5.590  -1.970  -2.884  1.00  0.00           H  
ATOM    654  HB  VAL A  41      -6.047  -4.496  -2.750  1.00  0.00           H  
ATOM    655 HG11 VAL A  41      -5.607  -3.234  -0.047  1.00  0.00           H  
ATOM    656 HG12 VAL A  41      -4.417  -3.065  -1.337  1.00  0.00           H  
ATOM    657 HG13 VAL A  41      -4.838  -4.666  -0.731  1.00  0.00           H  
ATOM    658 HG21 VAL A  41      -7.833  -3.596  -0.470  1.00  0.00           H  
ATOM    659 HG22 VAL A  41      -7.511  -5.254  -0.976  1.00  0.00           H  
ATOM    660 HG23 VAL A  41      -8.440  -4.178  -2.020  1.00  0.00           H  
ATOM    661  N   GLY A  42      -6.759  -2.360  -5.066  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -7.503  -2.491  -6.353  1.00  0.00           C  
ATOM    663  C   GLY A  42      -7.891  -3.950  -6.615  1.00  0.00           C  
ATOM    664  O   GLY A  42      -7.299  -4.872  -6.089  1.00  0.00           O  
ATOM    665  H   GLY A  42      -5.817  -2.089  -5.074  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -8.399  -1.888  -6.307  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -6.882  -2.140  -7.156  1.00  0.00           H  
ATOM    668  N   ARG A  43      -8.898  -4.152  -7.425  1.00  0.00           N  
ATOM    669  CA  ARG A  43      -9.374  -5.533  -7.742  1.00  0.00           C  
ATOM    670  C   ARG A  43      -8.209  -6.439  -8.160  1.00  0.00           C  
ATOM    671  O   ARG A  43      -8.288  -7.646  -8.038  1.00  0.00           O  
ATOM    672  CB  ARG A  43     -10.382  -5.458  -8.893  1.00  0.00           C  
ATOM    673  CG  ARG A  43     -11.132  -6.789  -9.016  1.00  0.00           C  
ATOM    674  CD  ARG A  43     -10.803  -7.446 -10.360  1.00  0.00           C  
ATOM    675  NE  ARG A  43     -11.280  -6.575 -11.476  1.00  0.00           N  
ATOM    676  CZ  ARG A  43     -11.290  -7.020 -12.712  1.00  0.00           C  
ATOM    677  NH1 ARG A  43     -10.892  -8.234 -12.987  1.00  0.00           N  
ATOM    678  NH2 ARG A  43     -11.703  -6.242 -13.675  1.00  0.00           N  
ATOM    679  H   ARG A  43      -9.365  -3.385  -7.818  1.00  0.00           H  
ATOM    680  HA  ARG A  43      -9.858  -5.953  -6.874  1.00  0.00           H  
ATOM    681  HB2 ARG A  43     -11.089  -4.664  -8.698  1.00  0.00           H  
ATOM    682  HB3 ARG A  43      -9.859  -5.255  -9.815  1.00  0.00           H  
ATOM    683  HG2 ARG A  43     -10.833  -7.447  -8.212  1.00  0.00           H  
ATOM    684  HG3 ARG A  43     -12.195  -6.610  -8.957  1.00  0.00           H  
ATOM    685  HD2 ARG A  43      -9.735  -7.581 -10.442  1.00  0.00           H  
ATOM    686  HD3 ARG A  43     -11.292  -8.407 -10.420  1.00  0.00           H  
ATOM    687  HE  ARG A  43     -11.588  -5.664 -11.285  1.00  0.00           H  
ATOM    688 HH11 ARG A  43     -10.577  -8.839 -12.257  1.00  0.00           H  
ATOM    689 HH12 ARG A  43     -10.905  -8.560 -13.933  1.00  0.00           H  
ATOM    690 HH21 ARG A  43     -12.009  -5.314 -13.473  1.00  0.00           H  
ATOM    691 HH22 ARG A  43     -11.715  -6.578 -14.618  1.00  0.00           H  
ATOM    692  N   ARG A  44      -7.134  -5.884  -8.655  1.00  0.00           N  
ATOM    693  CA  ARG A  44      -5.990  -6.741  -9.081  1.00  0.00           C  
ATOM    694  C   ARG A  44      -5.251  -7.260  -7.844  1.00  0.00           C  
ATOM    695  O   ARG A  44      -4.937  -8.430  -7.744  1.00  0.00           O  
ATOM    696  CB  ARG A  44      -5.029  -5.914  -9.941  1.00  0.00           C  
ATOM    697  CG  ARG A  44      -5.429  -6.020 -11.416  1.00  0.00           C  
ATOM    698  CD  ARG A  44      -4.875  -4.813 -12.177  1.00  0.00           C  
ATOM    699  NE  ARG A  44      -5.559  -4.690 -13.500  1.00  0.00           N  
ATOM    700  CZ  ARG A  44      -5.003  -5.148 -14.597  1.00  0.00           C  
ATOM    701  NH1 ARG A  44      -3.840  -5.749 -14.565  1.00  0.00           N  
ATOM    702  NH2 ARG A  44      -5.615  -4.994 -15.738  1.00  0.00           N  
ATOM    703  H   ARG A  44      -7.072  -4.911  -8.757  1.00  0.00           H  
ATOM    704  HA  ARG A  44      -6.360  -7.576  -9.656  1.00  0.00           H  
ATOM    705  HB2 ARG A  44      -5.074  -4.881  -9.633  1.00  0.00           H  
ATOM    706  HB3 ARG A  44      -4.023  -6.285  -9.815  1.00  0.00           H  
ATOM    707  HG2 ARG A  44      -5.023  -6.930 -11.835  1.00  0.00           H  
ATOM    708  HG3 ARG A  44      -6.505  -6.033 -11.498  1.00  0.00           H  
ATOM    709  HD2 ARG A  44      -5.052  -3.918 -11.602  1.00  0.00           H  
ATOM    710  HD3 ARG A  44      -3.814  -4.935 -12.327  1.00  0.00           H  
ATOM    711  HE  ARG A  44      -6.431  -4.246 -13.552  1.00  0.00           H  
ATOM    712 HH11 ARG A  44      -3.357  -5.870 -13.700  1.00  0.00           H  
ATOM    713 HH12 ARG A  44      -3.433  -6.089 -15.413  1.00  0.00           H  
ATOM    714 HH21 ARG A  44      -6.501  -4.530 -15.772  1.00  0.00           H  
ATOM    715 HH22 ARG A  44      -5.199  -5.338 -16.580  1.00  0.00           H  
ATOM    716  N   THR A  45      -4.966  -6.398  -6.903  1.00  0.00           N  
ATOM    717  CA  THR A  45      -4.242  -6.845  -5.678  1.00  0.00           C  
ATOM    718  C   THR A  45      -5.160  -7.716  -4.817  1.00  0.00           C  
ATOM    719  O   THR A  45      -4.803  -8.814  -4.435  1.00  0.00           O  
ATOM    720  CB  THR A  45      -3.802  -5.623  -4.868  1.00  0.00           C  
ATOM    721  OG1 THR A  45      -3.300  -4.626  -5.749  1.00  0.00           O  
ATOM    722  CG2 THR A  45      -2.709  -6.032  -3.878  1.00  0.00           C  
ATOM    723  H   THR A  45      -5.222  -5.457  -7.007  1.00  0.00           H  
ATOM    724  HA  THR A  45      -3.372  -7.416  -5.964  1.00  0.00           H  
ATOM    725  HB  THR A  45      -4.646  -5.230  -4.323  1.00  0.00           H  
ATOM    726  HG1 THR A  45      -2.731  -5.056  -6.393  1.00  0.00           H  
ATOM    727 HG21 THR A  45      -2.914  -7.025  -3.503  1.00  0.00           H  
ATOM    728 HG22 THR A  45      -2.689  -5.334  -3.055  1.00  0.00           H  
ATOM    729 HG23 THR A  45      -1.752  -6.028  -4.377  1.00  0.00           H  
ATOM    730  N   TYR A  46      -6.338  -7.238  -4.504  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -7.276  -8.042  -3.662  1.00  0.00           C  
ATOM    732  C   TYR A  46      -7.428  -9.448  -4.250  1.00  0.00           C  
ATOM    733  O   TYR A  46      -7.626 -10.411  -3.536  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -8.645  -7.359  -3.616  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -9.485  -7.993  -2.532  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -9.356  -7.564  -1.205  1.00  0.00           C  
ATOM    737  CD2 TYR A  46     -10.387  -9.015  -2.852  1.00  0.00           C  
ATOM    738  CE1 TYR A  46     -10.130  -8.155  -0.199  1.00  0.00           C  
ATOM    739  CE2 TYR A  46     -11.161  -9.606  -1.845  1.00  0.00           C  
ATOM    740  CZ  TYR A  46     -11.032  -9.176  -0.519  1.00  0.00           C  
ATOM    741  OH  TYR A  46     -11.795  -9.759   0.473  1.00  0.00           O  
ATOM    742  H   TYR A  46      -6.603  -6.349  -4.820  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -6.881  -8.116  -2.659  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -8.517  -6.307  -3.405  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -9.139  -7.478  -4.569  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -8.661  -6.777  -0.958  1.00  0.00           H  
ATOM    747  HD2 TYR A  46     -10.487  -9.346  -3.875  1.00  0.00           H  
ATOM    748  HE1 TYR A  46     -10.030  -7.823   0.824  1.00  0.00           H  
ATOM    749  HE2 TYR A  46     -11.857 -10.394  -2.092  1.00  0.00           H  
ATOM    750  HH  TYR A  46     -12.674  -9.375   0.435  1.00  0.00           H  
ATOM    751  N   GLU A  47      -7.333  -9.572  -5.547  1.00  0.00           N  
ATOM    752  CA  GLU A  47      -7.468 -10.916  -6.181  1.00  0.00           C  
ATOM    753  C   GLU A  47      -6.129 -11.660  -6.111  1.00  0.00           C  
ATOM    754  O   GLU A  47      -6.075 -12.866  -6.255  1.00  0.00           O  
ATOM    755  CB  GLU A  47      -7.883 -10.749  -7.644  1.00  0.00           C  
ATOM    756  CG  GLU A  47      -9.409 -10.828  -7.756  1.00  0.00           C  
ATOM    757  CD  GLU A  47      -9.790 -11.628  -9.003  1.00  0.00           C  
ATOM    758  OE1 GLU A  47      -9.864 -11.033 -10.066  1.00  0.00           O  
ATOM    759  OE2 GLU A  47     -10.003 -12.822  -8.874  1.00  0.00           O  
ATOM    760  H   GLU A  47      -7.170  -8.782  -6.105  1.00  0.00           H  
ATOM    761  HA  GLU A  47      -8.222 -11.484  -5.657  1.00  0.00           H  
ATOM    762  HB2 GLU A  47      -7.544  -9.789  -8.007  1.00  0.00           H  
ATOM    763  HB3 GLU A  47      -7.439 -11.535  -8.236  1.00  0.00           H  
ATOM    764  HG2 GLU A  47      -9.810 -11.314  -6.879  1.00  0.00           H  
ATOM    765  HG3 GLU A  47      -9.816  -9.831  -7.833  1.00  0.00           H  
ATOM    766  N   SER A  48      -5.049 -10.954  -5.896  1.00  0.00           N  
ATOM    767  CA  SER A  48      -3.718 -11.625  -5.824  1.00  0.00           C  
ATOM    768  C   SER A  48      -3.318 -11.847  -4.359  1.00  0.00           C  
ATOM    769  O   SER A  48      -2.484 -12.679  -4.059  1.00  0.00           O  
ATOM    770  CB  SER A  48      -2.669 -10.751  -6.515  1.00  0.00           C  
ATOM    771  OG  SER A  48      -2.386 -11.287  -7.801  1.00  0.00           O  
ATOM    772  H   SER A  48      -5.112  -9.983  -5.787  1.00  0.00           H  
ATOM    773  HA  SER A  48      -3.773 -12.580  -6.326  1.00  0.00           H  
ATOM    774  HB2 SER A  48      -3.049  -9.749  -6.624  1.00  0.00           H  
ATOM    775  HB3 SER A  48      -1.768 -10.728  -5.916  1.00  0.00           H  
ATOM    776  HG  SER A  48      -1.611 -11.848  -7.724  1.00  0.00           H  
ATOM    777  N   PHE A  49      -3.897 -11.106  -3.445  1.00  0.00           N  
ATOM    778  CA  PHE A  49      -3.546 -11.270  -1.997  1.00  0.00           C  
ATOM    779  C   PHE A  49      -3.584 -12.760  -1.616  1.00  0.00           C  
ATOM    780  O   PHE A  49      -4.274 -13.537  -2.246  1.00  0.00           O  
ATOM    781  CB  PHE A  49      -4.567 -10.511  -1.143  1.00  0.00           C  
ATOM    782  CG  PHE A  49      -3.930  -9.290  -0.522  1.00  0.00           C  
ATOM    783  CD1 PHE A  49      -3.303  -9.390   0.725  1.00  0.00           C  
ATOM    784  CD2 PHE A  49      -3.971  -8.059  -1.186  1.00  0.00           C  
ATOM    785  CE1 PHE A  49      -2.715  -8.265   1.306  1.00  0.00           C  
ATOM    786  CE2 PHE A  49      -3.382  -6.930  -0.602  1.00  0.00           C  
ATOM    787  CZ  PHE A  49      -2.754  -7.034   0.644  1.00  0.00           C  
ATOM    788  H   PHE A  49      -4.559 -10.433  -3.710  1.00  0.00           H  
ATOM    789  HA  PHE A  49      -2.559 -10.874  -1.819  1.00  0.00           H  
ATOM    790  HB2 PHE A  49      -5.398 -10.206  -1.761  1.00  0.00           H  
ATOM    791  HB3 PHE A  49      -4.923 -11.160  -0.360  1.00  0.00           H  
ATOM    792  HD1 PHE A  49      -3.276 -10.336   1.240  1.00  0.00           H  
ATOM    793  HD2 PHE A  49      -4.455  -7.980  -2.148  1.00  0.00           H  
ATOM    794  HE1 PHE A  49      -2.236  -8.345   2.268  1.00  0.00           H  
ATOM    795  HE2 PHE A  49      -3.410  -5.980  -1.115  1.00  0.00           H  
ATOM    796  HZ  PHE A  49      -2.299  -6.164   1.093  1.00  0.00           H  
ATOM    797  N   PRO A  50      -2.840 -13.116  -0.593  1.00  0.00           N  
ATOM    798  CA  PRO A  50      -2.720 -14.507  -0.041  1.00  0.00           C  
ATOM    799  C   PRO A  50      -3.878 -14.806   0.920  1.00  0.00           C  
ATOM    800  O   PRO A  50      -4.624 -15.747   0.728  1.00  0.00           O  
ATOM    801  CB  PRO A  50      -1.390 -14.555   0.709  1.00  0.00           C  
ATOM    802  CG  PRO A  50      -0.906 -13.126   0.862  1.00  0.00           C  
ATOM    803  CD  PRO A  50      -1.959 -12.221   0.231  1.00  0.00           C  
ATOM    804  HA  PRO A  50      -2.710 -15.226  -0.845  1.00  0.00           H  
ATOM    805  HB2 PRO A  50      -1.533 -15.003   1.683  1.00  0.00           H  
ATOM    806  HB3 PRO A  50      -0.668 -15.124   0.144  1.00  0.00           H  
ATOM    807  HG2 PRO A  50      -0.791 -12.887   1.910  1.00  0.00           H  
ATOM    808  HG3 PRO A  50       0.035 -12.999   0.349  1.00  0.00           H  
ATOM    809  HD2 PRO A  50      -2.537 -11.741   1.005  1.00  0.00           H  
ATOM    810  HD3 PRO A  50      -1.488 -11.484  -0.399  1.00  0.00           H  
ATOM    811  N   LYS A  51      -4.028 -14.022   1.958  1.00  0.00           N  
ATOM    812  CA  LYS A  51      -5.132 -14.277   2.933  1.00  0.00           C  
ATOM    813  C   LYS A  51      -6.080 -13.075   2.991  1.00  0.00           C  
ATOM    814  O   LYS A  51      -5.783 -12.069   3.605  1.00  0.00           O  
ATOM    815  CB  LYS A  51      -4.537 -14.511   4.323  1.00  0.00           C  
ATOM    816  CG  LYS A  51      -3.795 -15.849   4.347  1.00  0.00           C  
ATOM    817  CD  LYS A  51      -3.715 -16.364   5.787  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -4.798 -17.421   6.015  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -6.112 -16.751   6.241  1.00  0.00           N  
ATOM    820  H   LYS A  51      -3.411 -13.274   2.101  1.00  0.00           H  
ATOM    821  HA  LYS A  51      -5.684 -15.154   2.629  1.00  0.00           H  
ATOM    822  HB2 LYS A  51      -3.848 -13.713   4.558  1.00  0.00           H  
ATOM    823  HB3 LYS A  51      -5.330 -14.529   5.056  1.00  0.00           H  
ATOM    824  HG2 LYS A  51      -4.326 -16.565   3.736  1.00  0.00           H  
ATOM    825  HG3 LYS A  51      -2.797 -15.714   3.960  1.00  0.00           H  
ATOM    826  HD2 LYS A  51      -2.742 -16.802   5.958  1.00  0.00           H  
ATOM    827  HD3 LYS A  51      -3.866 -15.543   6.472  1.00  0.00           H  
ATOM    828  HE2 LYS A  51      -4.865 -18.060   5.148  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -4.544 -18.015   6.881  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51      -6.650 -16.733   5.351  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -5.955 -15.777   6.572  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -6.651 -17.278   6.957  1.00  0.00           H  
ATOM    833  N   ARG A  52      -7.220 -13.173   2.359  1.00  0.00           N  
ATOM    834  CA  ARG A  52      -8.189 -12.036   2.383  1.00  0.00           C  
ATOM    835  C   ARG A  52      -9.504 -12.496   3.024  1.00  0.00           C  
ATOM    836  O   ARG A  52      -9.969 -13.585   2.756  1.00  0.00           O  
ATOM    837  CB  ARG A  52      -8.471 -11.562   0.952  1.00  0.00           C  
ATOM    838  CG  ARG A  52      -7.181 -11.588   0.133  1.00  0.00           C  
ATOM    839  CD  ARG A  52      -7.180 -12.812  -0.786  1.00  0.00           C  
ATOM    840  NE  ARG A  52      -8.260 -12.668  -1.806  1.00  0.00           N  
ATOM    841  CZ  ARG A  52      -8.364 -13.524  -2.794  1.00  0.00           C  
ATOM    842  NH1 ARG A  52      -7.524 -14.521  -2.907  1.00  0.00           N  
ATOM    843  NH2 ARG A  52      -9.317 -13.380  -3.674  1.00  0.00           N  
ATOM    844  H   ARG A  52      -7.435 -13.994   1.869  1.00  0.00           H  
ATOM    845  HA  ARG A  52      -7.770 -11.223   2.955  1.00  0.00           H  
ATOM    846  HB2 ARG A  52      -9.202 -12.214   0.496  1.00  0.00           H  
ATOM    847  HB3 ARG A  52      -8.857 -10.554   0.979  1.00  0.00           H  
ATOM    848  HG2 ARG A  52      -7.114 -10.689  -0.463  1.00  0.00           H  
ATOM    849  HG3 ARG A  52      -6.334 -11.642   0.800  1.00  0.00           H  
ATOM    850  HD2 ARG A  52      -6.224 -12.889  -1.282  1.00  0.00           H  
ATOM    851  HD3 ARG A  52      -7.354 -13.702  -0.200  1.00  0.00           H  
ATOM    852  HE  ARG A  52      -8.897 -11.928  -1.736  1.00  0.00           H  
ATOM    853 HH11 ARG A  52      -6.791 -14.640  -2.237  1.00  0.00           H  
ATOM    854 HH12 ARG A  52      -7.615 -15.166  -3.665  1.00  0.00           H  
ATOM    855 HH21 ARG A  52      -9.962 -12.620  -3.593  1.00  0.00           H  
ATOM    856 HH22 ARG A  52      -9.402 -14.029  -4.430  1.00  0.00           H  
ATOM    857  N   PRO A  53     -10.076 -11.644   3.842  1.00  0.00           N  
ATOM    858  CA  PRO A  53      -9.569 -10.282   4.226  1.00  0.00           C  
ATOM    859  C   PRO A  53      -8.637 -10.391   5.438  1.00  0.00           C  
ATOM    860  O   PRO A  53      -8.459 -11.453   6.003  1.00  0.00           O  
ATOM    861  CB  PRO A  53     -10.807  -9.470   4.592  1.00  0.00           C  
ATOM    862  CG  PRO A  53     -11.932 -10.460   4.838  1.00  0.00           C  
ATOM    863  CD  PRO A  53     -11.377 -11.855   4.554  1.00  0.00           C  
ATOM    864  HA  PRO A  53      -9.057  -9.821   3.396  1.00  0.00           H  
ATOM    865  HB2 PRO A  53     -10.618  -8.893   5.488  1.00  0.00           H  
ATOM    866  HB3 PRO A  53     -11.072  -8.813   3.779  1.00  0.00           H  
ATOM    867  HG2 PRO A  53     -12.261 -10.393   5.866  1.00  0.00           H  
ATOM    868  HG3 PRO A  53     -12.755 -10.255   4.172  1.00  0.00           H  
ATOM    869  HD2 PRO A  53     -11.216 -12.387   5.482  1.00  0.00           H  
ATOM    870  HD3 PRO A  53     -12.057 -12.405   3.921  1.00  0.00           H  
ATOM    871  N   LEU A  54      -8.042  -9.299   5.839  1.00  0.00           N  
ATOM    872  CA  LEU A  54      -7.121  -9.335   7.012  1.00  0.00           C  
ATOM    873  C   LEU A  54      -7.941  -9.400   8.307  1.00  0.00           C  
ATOM    874  O   LEU A  54      -9.069  -8.950   8.345  1.00  0.00           O  
ATOM    875  CB  LEU A  54      -6.254  -8.075   7.020  1.00  0.00           C  
ATOM    876  CG  LEU A  54      -5.250  -8.140   5.867  1.00  0.00           C  
ATOM    877  CD1 LEU A  54      -5.011  -6.732   5.320  1.00  0.00           C  
ATOM    878  CD2 LEU A  54      -3.927  -8.726   6.373  1.00  0.00           C  
ATOM    879  H   LEU A  54      -8.202  -8.458   5.361  1.00  0.00           H  
ATOM    880  HA  LEU A  54      -6.489 -10.207   6.942  1.00  0.00           H  
ATOM    881  HB2 LEU A  54      -6.883  -7.204   6.903  1.00  0.00           H  
ATOM    882  HB3 LEU A  54      -5.720  -8.011   7.956  1.00  0.00           H  
ATOM    883  HG  LEU A  54      -5.647  -8.767   5.082  1.00  0.00           H  
ATOM    884 HD11 LEU A  54      -4.529  -6.798   4.355  1.00  0.00           H  
ATOM    885 HD12 LEU A  54      -4.377  -6.183   6.002  1.00  0.00           H  
ATOM    886 HD13 LEU A  54      -5.956  -6.220   5.215  1.00  0.00           H  
ATOM    887 HD21 LEU A  54      -3.109  -8.095   6.058  1.00  0.00           H  
ATOM    888 HD22 LEU A  54      -3.794  -9.717   5.966  1.00  0.00           H  
ATOM    889 HD23 LEU A  54      -3.944  -8.780   7.452  1.00  0.00           H  
ATOM    890  N   PRO A  55      -7.345  -9.958   9.334  1.00  0.00           N  
ATOM    891  CA  PRO A  55      -7.949 -10.134  10.700  1.00  0.00           C  
ATOM    892  C   PRO A  55      -7.958  -8.799  11.453  1.00  0.00           C  
ATOM    893  O   PRO A  55      -6.962  -8.110  11.527  1.00  0.00           O  
ATOM    894  CB  PRO A  55      -7.081 -11.148  11.440  1.00  0.00           C  
ATOM    895  CG  PRO A  55      -5.848 -11.400  10.598  1.00  0.00           C  
ATOM    896  CD  PRO A  55      -5.953 -10.530   9.350  1.00  0.00           C  
ATOM    897  HA  PRO A  55      -8.956 -10.512  10.612  1.00  0.00           H  
ATOM    898  HB2 PRO A  55      -6.794 -10.752  12.404  1.00  0.00           H  
ATOM    899  HB3 PRO A  55      -7.626 -12.071  11.570  1.00  0.00           H  
ATOM    900  HG2 PRO A  55      -4.962 -11.137  11.159  1.00  0.00           H  
ATOM    901  HG3 PRO A  55      -5.806 -12.440  10.311  1.00  0.00           H  
ATOM    902  HD2 PRO A  55      -5.224  -9.733   9.394  1.00  0.00           H  
ATOM    903  HD3 PRO A  55      -5.794 -11.130   8.468  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.076  -8.445  12.031  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.167  -7.168  12.804  1.00  0.00           C  
ATOM    906  C   GLU A  56      -8.593  -6.000  11.990  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.945  -5.121  12.525  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -8.382  -7.312  14.109  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -9.182  -8.168  15.092  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.262  -8.654  16.214  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -7.364  -9.428  15.923  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -8.471  -8.246  17.344  1.00  0.00           O  
ATOM    913  H   GLU A  56      -9.856  -9.036  11.974  1.00  0.00           H  
ATOM    914  HA  GLU A  56     -10.202  -6.965  13.034  1.00  0.00           H  
ATOM    915  HB2 GLU A  56      -7.432  -7.786  13.907  1.00  0.00           H  
ATOM    916  HB3 GLU A  56      -8.214  -6.336  14.538  1.00  0.00           H  
ATOM    917  HG2 GLU A  56      -9.983  -7.578  15.513  1.00  0.00           H  
ATOM    918  HG3 GLU A  56      -9.595  -9.020  14.574  1.00  0.00           H  
ATOM    919  N   ARG A  57      -8.831  -5.978  10.706  1.00  0.00           N  
ATOM    920  CA  ARG A  57      -8.303  -4.859   9.870  1.00  0.00           C  
ATOM    921  C   ARG A  57      -9.351  -4.458   8.830  1.00  0.00           C  
ATOM    922  O   ARG A  57     -10.014  -5.294   8.248  1.00  0.00           O  
ATOM    923  CB  ARG A  57      -7.022  -5.300   9.158  1.00  0.00           C  
ATOM    924  CG  ARG A  57      -5.802  -4.914  10.004  1.00  0.00           C  
ATOM    925  CD  ARG A  57      -5.085  -6.176  10.494  1.00  0.00           C  
ATOM    926  NE  ARG A  57      -4.942  -6.116  11.979  1.00  0.00           N  
ATOM    927  CZ  ARG A  57      -4.633  -7.189  12.669  1.00  0.00           C  
ATOM    928  NH1 ARG A  57      -4.455  -8.341  12.074  1.00  0.00           N  
ATOM    929  NH2 ARG A  57      -4.504  -7.107  13.965  1.00  0.00           N  
ATOM    930  H   ARG A  57      -9.360  -6.694  10.297  1.00  0.00           H  
ATOM    931  HA  ARG A  57      -8.087  -4.011  10.504  1.00  0.00           H  
ATOM    932  HB2 ARG A  57      -7.040  -6.370   9.012  1.00  0.00           H  
ATOM    933  HB3 ARG A  57      -6.958  -4.807   8.199  1.00  0.00           H  
ATOM    934  HG2 ARG A  57      -5.123  -4.326   9.405  1.00  0.00           H  
ATOM    935  HG3 ARG A  57      -6.123  -4.333  10.856  1.00  0.00           H  
ATOM    936  HD2 ARG A  57      -5.658  -7.048  10.220  1.00  0.00           H  
ATOM    937  HD3 ARG A  57      -4.106  -6.232  10.041  1.00  0.00           H  
ATOM    938  HE  ARG A  57      -5.074  -5.264  12.444  1.00  0.00           H  
ATOM    939 HH11 ARG A  57      -4.553  -8.416  11.082  1.00  0.00           H  
ATOM    940 HH12 ARG A  57      -4.220  -9.149  12.614  1.00  0.00           H  
ATOM    941 HH21 ARG A  57      -4.641  -6.230  14.426  1.00  0.00           H  
ATOM    942 HH22 ARG A  57      -4.268  -7.920  14.497  1.00  0.00           H  
ATOM    943  N   THR A  58      -9.503  -3.182   8.593  1.00  0.00           N  
ATOM    944  CA  THR A  58     -10.506  -2.718   7.591  1.00  0.00           C  
ATOM    945  C   THR A  58      -9.914  -2.838   6.185  1.00  0.00           C  
ATOM    946  O   THR A  58      -8.889  -2.260   5.882  1.00  0.00           O  
ATOM    947  CB  THR A  58     -10.865  -1.257   7.872  1.00  0.00           C  
ATOM    948  OG1 THR A  58     -10.958  -1.055   9.275  1.00  0.00           O  
ATOM    949  CG2 THR A  58     -12.205  -0.923   7.215  1.00  0.00           C  
ATOM    950  H   THR A  58      -8.956  -2.527   9.075  1.00  0.00           H  
ATOM    951  HA  THR A  58     -11.394  -3.328   7.662  1.00  0.00           H  
ATOM    952  HB  THR A  58     -10.101  -0.615   7.466  1.00  0.00           H  
ATOM    953  HG1 THR A  58     -10.276  -0.430   9.530  1.00  0.00           H  
ATOM    954 HG21 THR A  58     -12.078  -0.868   6.144  1.00  0.00           H  
ATOM    955 HG22 THR A  58     -12.559   0.029   7.585  1.00  0.00           H  
ATOM    956 HG23 THR A  58     -12.925  -1.692   7.453  1.00  0.00           H  
ATOM    957  N   ASN A  59     -10.552  -3.586   5.325  1.00  0.00           N  
ATOM    958  CA  ASN A  59     -10.026  -3.747   3.937  1.00  0.00           C  
ATOM    959  C   ASN A  59     -11.092  -3.309   2.930  1.00  0.00           C  
ATOM    960  O   ASN A  59     -12.242  -3.690   3.027  1.00  0.00           O  
ATOM    961  CB  ASN A  59      -9.672  -5.219   3.694  1.00  0.00           C  
ATOM    962  CG  ASN A  59      -8.903  -5.773   4.897  1.00  0.00           C  
ATOM    963  OD1 ASN A  59      -9.135  -6.889   5.319  1.00  0.00           O  
ATOM    964  ND2 ASN A  59      -7.989  -5.038   5.468  1.00  0.00           N  
ATOM    965  H   ASN A  59     -11.377  -4.044   5.591  1.00  0.00           H  
ATOM    966  HA  ASN A  59      -9.142  -3.139   3.815  1.00  0.00           H  
ATOM    967  HB2 ASN A  59     -10.580  -5.788   3.554  1.00  0.00           H  
ATOM    968  HB3 ASN A  59      -9.058  -5.300   2.809  1.00  0.00           H  
ATOM    969 HD21 ASN A  59      -7.800  -4.139   5.126  1.00  0.00           H  
ATOM    970 HD22 ASN A  59      -7.493  -5.384   6.239  1.00  0.00           H  
ATOM    971  N   VAL A  60     -10.720  -2.514   1.959  1.00  0.00           N  
ATOM    972  CA  VAL A  60     -11.709  -2.056   0.940  1.00  0.00           C  
ATOM    973  C   VAL A  60     -11.206  -2.443  -0.453  1.00  0.00           C  
ATOM    974  O   VAL A  60     -10.044  -2.277  -0.769  1.00  0.00           O  
ATOM    975  CB  VAL A  60     -11.864  -0.533   1.018  1.00  0.00           C  
ATOM    976  CG1 VAL A  60     -12.872  -0.060  -0.032  1.00  0.00           C  
ATOM    977  CG2 VAL A  60     -12.362  -0.136   2.409  1.00  0.00           C  
ATOM    978  H   VAL A  60      -9.788  -2.219   1.891  1.00  0.00           H  
ATOM    979  HA  VAL A  60     -12.662  -2.529   1.123  1.00  0.00           H  
ATOM    980  HB  VAL A  60     -10.907  -0.067   0.831  1.00  0.00           H  
ATOM    981 HG11 VAL A  60     -13.481   0.730   0.382  1.00  0.00           H  
ATOM    982 HG12 VAL A  60     -13.503  -0.887  -0.323  1.00  0.00           H  
ATOM    983 HG13 VAL A  60     -12.342   0.310  -0.897  1.00  0.00           H  
ATOM    984 HG21 VAL A  60     -11.969  -0.822   3.144  1.00  0.00           H  
ATOM    985 HG22 VAL A  60     -13.440  -0.164   2.427  1.00  0.00           H  
ATOM    986 HG23 VAL A  60     -12.030   0.864   2.634  1.00  0.00           H  
ATOM    987  N   VAL A  61     -12.067  -2.967  -1.286  1.00  0.00           N  
ATOM    988  CA  VAL A  61     -11.630  -3.371  -2.653  1.00  0.00           C  
ATOM    989  C   VAL A  61     -12.077  -2.317  -3.670  1.00  0.00           C  
ATOM    990  O   VAL A  61     -13.087  -1.662  -3.498  1.00  0.00           O  
ATOM    991  CB  VAL A  61     -12.265  -4.719  -3.010  1.00  0.00           C  
ATOM    992  CG1 VAL A  61     -11.567  -5.302  -4.240  1.00  0.00           C  
ATOM    993  CG2 VAL A  61     -12.114  -5.689  -1.834  1.00  0.00           C  
ATOM    994  H   VAL A  61     -12.997  -3.106  -1.011  1.00  0.00           H  
ATOM    995  HA  VAL A  61     -10.555  -3.463  -2.676  1.00  0.00           H  
ATOM    996  HB  VAL A  61     -13.314  -4.575  -3.228  1.00  0.00           H  
ATOM    997 HG11 VAL A  61     -10.583  -5.652  -3.964  1.00  0.00           H  
ATOM    998 HG12 VAL A  61     -11.479  -4.540  -4.999  1.00  0.00           H  
ATOM    999 HG13 VAL A  61     -12.147  -6.128  -4.625  1.00  0.00           H  
ATOM   1000 HG21 VAL A  61     -11.073  -5.758  -1.555  1.00  0.00           H  
ATOM   1001 HG22 VAL A  61     -12.475  -6.665  -2.124  1.00  0.00           H  
ATOM   1002 HG23 VAL A  61     -12.689  -5.327  -0.994  1.00  0.00           H  
ATOM   1003  N   LEU A  62     -11.332  -2.153  -4.731  1.00  0.00           N  
ATOM   1004  CA  LEU A  62     -11.708  -1.148  -5.768  1.00  0.00           C  
ATOM   1005  C   LEU A  62     -11.906  -1.866  -7.103  1.00  0.00           C  
ATOM   1006  O   LEU A  62     -11.043  -2.588  -7.563  1.00  0.00           O  
ATOM   1007  CB  LEU A  62     -10.594  -0.104  -5.903  1.00  0.00           C  
ATOM   1008  CG  LEU A  62     -11.101   1.254  -5.406  1.00  0.00           C  
ATOM   1009  CD1 LEU A  62     -10.915   1.344  -3.891  1.00  0.00           C  
ATOM   1010  CD2 LEU A  62     -10.308   2.379  -6.082  1.00  0.00           C  
ATOM   1011  H   LEU A  62     -10.524  -2.696  -4.848  1.00  0.00           H  
ATOM   1012  HA  LEU A  62     -12.629  -0.662  -5.481  1.00  0.00           H  
ATOM   1013  HB2 LEU A  62      -9.743  -0.408  -5.311  1.00  0.00           H  
ATOM   1014  HB3 LEU A  62     -10.300  -0.019  -6.938  1.00  0.00           H  
ATOM   1015  HG  LEU A  62     -12.149   1.355  -5.647  1.00  0.00           H  
ATOM   1016 HD11 LEU A  62     -11.798   1.776  -3.446  1.00  0.00           H  
ATOM   1017 HD12 LEU A  62     -10.063   1.968  -3.674  1.00  0.00           H  
ATOM   1018 HD13 LEU A  62     -10.753   0.356  -3.486  1.00  0.00           H  
ATOM   1019 HD21 LEU A  62     -10.904   2.815  -6.869  1.00  0.00           H  
ATOM   1020 HD22 LEU A  62      -9.396   1.979  -6.499  1.00  0.00           H  
ATOM   1021 HD23 LEU A  62     -10.067   3.139  -5.352  1.00  0.00           H  
ATOM   1022  N   THR A  63     -13.041  -1.685  -7.723  1.00  0.00           N  
ATOM   1023  CA  THR A  63     -13.292  -2.373  -9.022  1.00  0.00           C  
ATOM   1024  C   THR A  63     -14.229  -1.533  -9.895  1.00  0.00           C  
ATOM   1025  O   THR A  63     -14.949  -0.681  -9.412  1.00  0.00           O  
ATOM   1026  CB  THR A  63     -13.934  -3.736  -8.753  1.00  0.00           C  
ATOM   1027  OG1 THR A  63     -14.218  -4.373  -9.988  1.00  0.00           O  
ATOM   1028  CG2 THR A  63     -15.230  -3.549  -7.963  1.00  0.00           C  
ATOM   1029  H   THR A  63     -13.725  -1.106  -7.326  1.00  0.00           H  
ATOM   1030  HA  THR A  63     -12.355  -2.516  -9.538  1.00  0.00           H  
ATOM   1031  HB  THR A  63     -13.253  -4.347  -8.180  1.00  0.00           H  
ATOM   1032  HG1 THR A  63     -13.408  -4.398 -10.499  1.00  0.00           H  
ATOM   1033 HG21 THR A  63     -15.876  -4.400  -8.124  1.00  0.00           H  
ATOM   1034 HG22 THR A  63     -15.728  -2.652  -8.297  1.00  0.00           H  
ATOM   1035 HG23 THR A  63     -15.003  -3.464  -6.910  1.00  0.00           H  
ATOM   1036  N   HIS A  64     -14.226  -1.777 -11.179  1.00  0.00           N  
ATOM   1037  CA  HIS A  64     -15.118  -1.010 -12.095  1.00  0.00           C  
ATOM   1038  C   HIS A  64     -16.391  -1.819 -12.371  1.00  0.00           C  
ATOM   1039  O   HIS A  64     -17.232  -1.417 -13.152  1.00  0.00           O  
ATOM   1040  CB  HIS A  64     -14.388  -0.752 -13.418  1.00  0.00           C  
ATOM   1041  CG  HIS A  64     -13.991   0.697 -13.508  1.00  0.00           C  
ATOM   1042  ND1 HIS A  64     -14.803   1.650 -14.101  1.00  0.00           N  
ATOM   1043  CD2 HIS A  64     -12.868   1.368 -13.090  1.00  0.00           C  
ATOM   1044  CE1 HIS A  64     -14.164   2.831 -14.025  1.00  0.00           C  
ATOM   1045  NE2 HIS A  64     -12.980   2.716 -13.418  1.00  0.00           N  
ATOM   1046  H   HIS A  64     -13.640  -2.475 -11.541  1.00  0.00           H  
ATOM   1047  HA  HIS A  64     -15.381  -0.068 -11.637  1.00  0.00           H  
ATOM   1048  HB2 HIS A  64     -13.504  -1.370 -13.466  1.00  0.00           H  
ATOM   1049  HB3 HIS A  64     -15.040  -0.996 -14.243  1.00  0.00           H  
ATOM   1050  HD1 HIS A  64     -15.683   1.492 -14.502  1.00  0.00           H  
ATOM   1051  HD2 HIS A  64     -12.026   0.918 -12.585  1.00  0.00           H  
ATOM   1052  HE1 HIS A  64     -14.560   3.760 -14.409  1.00  0.00           H  
ATOM   1053  N   GLN A  65     -16.539  -2.960 -11.745  1.00  0.00           N  
ATOM   1054  CA  GLN A  65     -17.754  -3.790 -11.982  1.00  0.00           C  
ATOM   1055  C   GLN A  65     -18.869  -3.349 -11.034  1.00  0.00           C  
ATOM   1056  O   GLN A  65     -18.673  -2.511 -10.176  1.00  0.00           O  
ATOM   1057  CB  GLN A  65     -17.425  -5.262 -11.721  1.00  0.00           C  
ATOM   1058  CG  GLN A  65     -16.722  -5.856 -12.943  1.00  0.00           C  
ATOM   1059  CD  GLN A  65     -15.345  -5.210 -13.102  1.00  0.00           C  
ATOM   1060  OE1 GLN A  65     -15.131  -4.421 -14.001  1.00  0.00           O  
ATOM   1061  NE2 GLN A  65     -14.395  -5.516 -12.263  1.00  0.00           N  
ATOM   1062  H   GLN A  65     -15.850  -3.272 -11.123  1.00  0.00           H  
ATOM   1063  HA  GLN A  65     -18.080  -3.670 -13.004  1.00  0.00           H  
ATOM   1064  HB2 GLN A  65     -16.777  -5.338 -10.860  1.00  0.00           H  
ATOM   1065  HB3 GLN A  65     -18.338  -5.807 -11.534  1.00  0.00           H  
ATOM   1066  HG2 GLN A  65     -16.608  -6.921 -12.807  1.00  0.00           H  
ATOM   1067  HG3 GLN A  65     -17.312  -5.665 -13.826  1.00  0.00           H  
ATOM   1068 HE21 GLN A  65     -14.567  -6.156 -11.540  1.00  0.00           H  
ATOM   1069 HE22 GLN A  65     -13.511  -5.103 -12.351  1.00  0.00           H  
ATOM   1070  N   GLU A  66     -20.037  -3.912 -11.184  1.00  0.00           N  
ATOM   1071  CA  GLU A  66     -21.171  -3.533 -10.294  1.00  0.00           C  
ATOM   1072  C   GLU A  66     -21.658  -4.764  -9.519  1.00  0.00           C  
ATOM   1073  O   GLU A  66     -22.440  -4.652  -8.595  1.00  0.00           O  
ATOM   1074  CB  GLU A  66     -22.317  -2.978 -11.144  1.00  0.00           C  
ATOM   1075  CG  GLU A  66     -22.879  -1.716 -10.487  1.00  0.00           C  
ATOM   1076  CD  GLU A  66     -24.007  -1.149 -11.352  1.00  0.00           C  
ATOM   1077  OE1 GLU A  66     -23.711  -0.660 -12.430  1.00  0.00           O  
ATOM   1078  OE2 GLU A  66     -25.146  -1.214 -10.922  1.00  0.00           O  
ATOM   1079  H   GLU A  66     -20.168  -4.586 -11.883  1.00  0.00           H  
ATOM   1080  HA  GLU A  66     -20.842  -2.778  -9.597  1.00  0.00           H  
ATOM   1081  HB2 GLU A  66     -21.948  -2.737 -12.131  1.00  0.00           H  
ATOM   1082  HB3 GLU A  66     -23.099  -3.718 -11.224  1.00  0.00           H  
ATOM   1083  HG2 GLU A  66     -23.264  -1.961  -9.508  1.00  0.00           H  
ATOM   1084  HG3 GLU A  66     -22.096  -0.979 -10.393  1.00  0.00           H  
ATOM   1085  N   ASP A  67     -21.210  -5.938  -9.888  1.00  0.00           N  
ATOM   1086  CA  ASP A  67     -21.659  -7.166  -9.171  1.00  0.00           C  
ATOM   1087  C   ASP A  67     -20.519  -7.715  -8.308  1.00  0.00           C  
ATOM   1088  O   ASP A  67     -20.507  -8.879  -7.956  1.00  0.00           O  
ATOM   1089  CB  ASP A  67     -22.078  -8.226 -10.192  1.00  0.00           C  
ATOM   1090  CG  ASP A  67     -23.482  -7.910 -10.710  1.00  0.00           C  
ATOM   1091  OD1 ASP A  67     -23.593  -7.072 -11.589  1.00  0.00           O  
ATOM   1092  OD2 ASP A  67     -24.423  -8.512 -10.218  1.00  0.00           O  
ATOM   1093  H   ASP A  67     -20.585  -6.013 -10.638  1.00  0.00           H  
ATOM   1094  HA  ASP A  67     -22.502  -6.925  -8.541  1.00  0.00           H  
ATOM   1095  HB2 ASP A  67     -21.380  -8.227 -11.017  1.00  0.00           H  
ATOM   1096  HB3 ASP A  67     -22.080  -9.198  -9.722  1.00  0.00           H  
ATOM   1097  N   TYR A  68     -19.569  -6.890  -7.950  1.00  0.00           N  
ATOM   1098  CA  TYR A  68     -18.445  -7.374  -7.096  1.00  0.00           C  
ATOM   1099  C   TYR A  68     -19.013  -7.852  -5.757  1.00  0.00           C  
ATOM   1100  O   TYR A  68     -19.471  -7.065  -4.952  1.00  0.00           O  
ATOM   1101  CB  TYR A  68     -17.453  -6.233  -6.861  1.00  0.00           C  
ATOM   1102  CG  TYR A  68     -16.104  -6.802  -6.489  1.00  0.00           C  
ATOM   1103  CD1 TYR A  68     -15.205  -7.183  -7.492  1.00  0.00           C  
ATOM   1104  CD2 TYR A  68     -15.753  -6.949  -5.142  1.00  0.00           C  
ATOM   1105  CE1 TYR A  68     -13.955  -7.711  -7.148  1.00  0.00           C  
ATOM   1106  CE2 TYR A  68     -14.503  -7.477  -4.799  1.00  0.00           C  
ATOM   1107  CZ  TYR A  68     -13.604  -7.858  -5.802  1.00  0.00           C  
ATOM   1108  OH  TYR A  68     -12.372  -8.378  -5.463  1.00  0.00           O  
ATOM   1109  H   TYR A  68     -19.601  -5.951  -8.230  1.00  0.00           H  
ATOM   1110  HA  TYR A  68     -17.945  -8.194  -7.589  1.00  0.00           H  
ATOM   1111  HB2 TYR A  68     -17.360  -5.648  -7.765  1.00  0.00           H  
ATOM   1112  HB3 TYR A  68     -17.811  -5.603  -6.062  1.00  0.00           H  
ATOM   1113  HD1 TYR A  68     -15.476  -7.070  -8.532  1.00  0.00           H  
ATOM   1114  HD2 TYR A  68     -16.446  -6.656  -4.368  1.00  0.00           H  
ATOM   1115  HE1 TYR A  68     -13.262  -8.005  -7.922  1.00  0.00           H  
ATOM   1116  HE2 TYR A  68     -14.232  -7.590  -3.759  1.00  0.00           H  
ATOM   1117  HH  TYR A  68     -12.514  -9.227  -5.038  1.00  0.00           H  
ATOM   1118  N   GLN A  69     -18.996  -9.136  -5.516  1.00  0.00           N  
ATOM   1119  CA  GLN A  69     -19.547  -9.662  -4.233  1.00  0.00           C  
ATOM   1120  C   GLN A  69     -18.407 -10.009  -3.272  1.00  0.00           C  
ATOM   1121  O   GLN A  69     -17.663 -10.945  -3.489  1.00  0.00           O  
ATOM   1122  CB  GLN A  69     -20.376 -10.916  -4.513  1.00  0.00           C  
ATOM   1123  CG  GLN A  69     -21.674 -10.522  -5.222  1.00  0.00           C  
ATOM   1124  CD  GLN A  69     -22.793 -10.363  -4.190  1.00  0.00           C  
ATOM   1125  OE1 GLN A  69     -23.080 -11.276  -3.442  1.00  0.00           O  
ATOM   1126  NE2 GLN A  69     -23.441  -9.232  -4.118  1.00  0.00           N  
ATOM   1127  H   GLN A  69     -18.624  -9.755  -6.178  1.00  0.00           H  
ATOM   1128  HA  GLN A  69     -20.178  -8.911  -3.781  1.00  0.00           H  
ATOM   1129  HB2 GLN A  69     -19.811 -11.588  -5.142  1.00  0.00           H  
ATOM   1130  HB3 GLN A  69     -20.612 -11.407  -3.581  1.00  0.00           H  
ATOM   1131  HG2 GLN A  69     -21.529  -9.588  -5.744  1.00  0.00           H  
ATOM   1132  HG3 GLN A  69     -21.946 -11.292  -5.928  1.00  0.00           H  
ATOM   1133 HE21 GLN A  69     -23.209  -8.495  -4.722  1.00  0.00           H  
ATOM   1134 HE22 GLN A  69     -24.159  -9.120  -3.461  1.00  0.00           H  
ATOM   1135  N   ALA A  70     -18.274  -9.267  -2.206  1.00  0.00           N  
ATOM   1136  CA  ALA A  70     -17.194  -9.555  -1.220  1.00  0.00           C  
ATOM   1137  C   ALA A  70     -17.749  -9.376   0.195  1.00  0.00           C  
ATOM   1138  O   ALA A  70     -17.711  -8.298   0.755  1.00  0.00           O  
ATOM   1139  CB  ALA A  70     -16.026  -8.591  -1.438  1.00  0.00           C  
ATOM   1140  H   ALA A  70     -18.892  -8.522  -2.049  1.00  0.00           H  
ATOM   1141  HA  ALA A  70     -16.852 -10.571  -1.347  1.00  0.00           H  
ATOM   1142  HB1 ALA A  70     -16.401  -7.652  -1.816  1.00  0.00           H  
ATOM   1143  HB2 ALA A  70     -15.337  -9.017  -2.152  1.00  0.00           H  
ATOM   1144  HB3 ALA A  70     -15.516  -8.424  -0.501  1.00  0.00           H  
ATOM   1145  N   GLN A  71     -18.272 -10.425   0.773  1.00  0.00           N  
ATOM   1146  CA  GLN A  71     -18.838 -10.320   2.148  1.00  0.00           C  
ATOM   1147  C   GLN A  71     -17.703 -10.307   3.171  1.00  0.00           C  
ATOM   1148  O   GLN A  71     -16.837 -11.159   3.164  1.00  0.00           O  
ATOM   1149  CB  GLN A  71     -19.751 -11.518   2.416  1.00  0.00           C  
ATOM   1150  CG  GLN A  71     -20.906 -11.515   1.412  1.00  0.00           C  
ATOM   1151  CD  GLN A  71     -21.191 -12.948   0.958  1.00  0.00           C  
ATOM   1152  OE1 GLN A  71     -21.702 -13.748   1.716  1.00  0.00           O  
ATOM   1153  NE2 GLN A  71     -20.881 -13.307  -0.258  1.00  0.00           N  
ATOM   1154  H   GLN A  71     -18.296 -11.282   0.299  1.00  0.00           H  
ATOM   1155  HA  GLN A  71     -19.409  -9.407   2.233  1.00  0.00           H  
ATOM   1156  HB2 GLN A  71     -19.183 -12.432   2.313  1.00  0.00           H  
ATOM   1157  HB3 GLN A  71     -20.147 -11.451   3.418  1.00  0.00           H  
ATOM   1158  HG2 GLN A  71     -21.788 -11.102   1.880  1.00  0.00           H  
ATOM   1159  HG3 GLN A  71     -20.638 -10.915   0.555  1.00  0.00           H  
ATOM   1160 HE21 GLN A  71     -20.468 -12.662  -0.869  1.00  0.00           H  
ATOM   1161 HE22 GLN A  71     -21.059 -14.223  -0.558  1.00  0.00           H  
ATOM   1162  N   GLY A  72     -17.701  -9.343   4.051  1.00  0.00           N  
ATOM   1163  CA  GLY A  72     -16.623  -9.267   5.075  1.00  0.00           C  
ATOM   1164  C   GLY A  72     -15.678  -8.120   4.725  1.00  0.00           C  
ATOM   1165  O   GLY A  72     -15.137  -7.461   5.592  1.00  0.00           O  
ATOM   1166  H   GLY A  72     -18.408  -8.664   4.035  1.00  0.00           H  
ATOM   1167  HA2 GLY A  72     -17.061  -9.092   6.048  1.00  0.00           H  
ATOM   1168  HA3 GLY A  72     -16.071 -10.194   5.088  1.00  0.00           H  
ATOM   1169  N   ALA A  73     -15.471  -7.877   3.457  1.00  0.00           N  
ATOM   1170  CA  ALA A  73     -14.558  -6.775   3.049  1.00  0.00           C  
ATOM   1171  C   ALA A  73     -15.362  -5.655   2.383  1.00  0.00           C  
ATOM   1172  O   ALA A  73     -16.291  -5.896   1.637  1.00  0.00           O  
ATOM   1173  CB  ALA A  73     -13.519  -7.316   2.062  1.00  0.00           C  
ATOM   1174  H   ALA A  73     -15.912  -8.422   2.772  1.00  0.00           H  
ATOM   1175  HA  ALA A  73     -14.054  -6.385   3.921  1.00  0.00           H  
ATOM   1176  HB1 ALA A  73     -13.362  -6.597   1.271  1.00  0.00           H  
ATOM   1177  HB2 ALA A  73     -13.873  -8.244   1.640  1.00  0.00           H  
ATOM   1178  HB3 ALA A  73     -12.587  -7.489   2.580  1.00  0.00           H  
ATOM   1179  N   VAL A  74     -14.994  -4.431   2.645  1.00  0.00           N  
ATOM   1180  CA  VAL A  74     -15.716  -3.277   2.032  1.00  0.00           C  
ATOM   1181  C   VAL A  74     -15.590  -3.362   0.508  1.00  0.00           C  
ATOM   1182  O   VAL A  74     -14.710  -4.024  -0.008  1.00  0.00           O  
ATOM   1183  CB  VAL A  74     -15.091  -1.972   2.524  1.00  0.00           C  
ATOM   1184  CG1 VAL A  74     -15.935  -0.784   2.056  1.00  0.00           C  
ATOM   1185  CG2 VAL A  74     -15.027  -1.981   4.053  1.00  0.00           C  
ATOM   1186  H   VAL A  74     -14.232  -4.285   3.244  1.00  0.00           H  
ATOM   1187  HA  VAL A  74     -16.758  -3.310   2.312  1.00  0.00           H  
ATOM   1188  HB  VAL A  74     -14.095  -1.883   2.123  1.00  0.00           H  
ATOM   1189 HG11 VAL A  74     -16.956  -1.102   1.911  1.00  0.00           H  
ATOM   1190 HG12 VAL A  74     -15.540  -0.408   1.123  1.00  0.00           H  
ATOM   1191 HG13 VAL A  74     -15.903  -0.004   2.802  1.00  0.00           H  
ATOM   1192 HG21 VAL A  74     -14.234  -2.639   4.376  1.00  0.00           H  
ATOM   1193 HG22 VAL A  74     -15.968  -2.331   4.451  1.00  0.00           H  
ATOM   1194 HG23 VAL A  74     -14.834  -0.981   4.412  1.00  0.00           H  
ATOM   1195  N   VAL A  75     -16.447  -2.692  -0.221  1.00  0.00           N  
ATOM   1196  CA  VAL A  75     -16.359  -2.733  -1.711  1.00  0.00           C  
ATOM   1197  C   VAL A  75     -16.805  -1.378  -2.269  1.00  0.00           C  
ATOM   1198  O   VAL A  75     -17.850  -0.869  -1.914  1.00  0.00           O  
ATOM   1199  CB  VAL A  75     -17.281  -3.831  -2.253  1.00  0.00           C  
ATOM   1200  CG1 VAL A  75     -17.186  -3.875  -3.780  1.00  0.00           C  
ATOM   1201  CG2 VAL A  75     -16.858  -5.185  -1.682  1.00  0.00           C  
ATOM   1202  H   VAL A  75     -17.146  -2.146   0.195  1.00  0.00           H  
ATOM   1203  HA  VAL A  75     -15.341  -2.932  -2.010  1.00  0.00           H  
ATOM   1204  HB  VAL A  75     -18.300  -3.619  -1.963  1.00  0.00           H  
ATOM   1205 HG11 VAL A  75     -17.311  -4.893  -4.119  1.00  0.00           H  
ATOM   1206 HG12 VAL A  75     -16.219  -3.508  -4.091  1.00  0.00           H  
ATOM   1207 HG13 VAL A  75     -17.961  -3.256  -4.207  1.00  0.00           H  
ATOM   1208 HG21 VAL A  75     -15.786  -5.200  -1.549  1.00  0.00           H  
ATOM   1209 HG22 VAL A  75     -17.146  -5.968  -2.368  1.00  0.00           H  
ATOM   1210 HG23 VAL A  75     -17.343  -5.344  -0.730  1.00  0.00           H  
ATOM   1211  N   VAL A  76     -16.027  -0.792  -3.142  1.00  0.00           N  
ATOM   1212  CA  VAL A  76     -16.412   0.530  -3.718  1.00  0.00           C  
ATOM   1213  C   VAL A  76     -15.996   0.592  -5.190  1.00  0.00           C  
ATOM   1214  O   VAL A  76     -15.171  -0.179  -5.644  1.00  0.00           O  
ATOM   1215  CB  VAL A  76     -15.698   1.645  -2.948  1.00  0.00           C  
ATOM   1216  CG1 VAL A  76     -16.201   1.685  -1.501  1.00  0.00           C  
ATOM   1217  CG2 VAL A  76     -14.189   1.381  -2.960  1.00  0.00           C  
ATOM   1218  H   VAL A  76     -15.192  -1.222  -3.423  1.00  0.00           H  
ATOM   1219  HA  VAL A  76     -17.481   0.663  -3.637  1.00  0.00           H  
ATOM   1220  HB  VAL A  76     -15.902   2.594  -3.424  1.00  0.00           H  
ATOM   1221 HG11 VAL A  76     -15.433   1.307  -0.842  1.00  0.00           H  
ATOM   1222 HG12 VAL A  76     -17.086   1.075  -1.408  1.00  0.00           H  
ATOM   1223 HG13 VAL A  76     -16.436   2.704  -1.231  1.00  0.00           H  
ATOM   1224 HG21 VAL A  76     -13.681   2.230  -3.392  1.00  0.00           H  
ATOM   1225 HG22 VAL A  76     -13.980   0.500  -3.549  1.00  0.00           H  
ATOM   1226 HG23 VAL A  76     -13.839   1.229  -1.949  1.00  0.00           H  
ATOM   1227  N   HIS A  77     -16.561   1.501  -5.941  1.00  0.00           N  
ATOM   1228  CA  HIS A  77     -16.198   1.615  -7.385  1.00  0.00           C  
ATOM   1229  C   HIS A  77     -16.006   3.090  -7.744  1.00  0.00           C  
ATOM   1230  O   HIS A  77     -16.247   3.499  -8.863  1.00  0.00           O  
ATOM   1231  CB  HIS A  77     -17.319   1.039  -8.259  1.00  0.00           C  
ATOM   1232  CG  HIS A  77     -17.871  -0.219  -7.642  1.00  0.00           C  
ATOM   1233  ND1 HIS A  77     -17.055  -1.195  -7.094  1.00  0.00           N  
ATOM   1234  CD2 HIS A  77     -19.157  -0.674  -7.488  1.00  0.00           C  
ATOM   1235  CE1 HIS A  77     -17.851  -2.181  -6.641  1.00  0.00           C  
ATOM   1236  NE2 HIS A  77     -19.142  -1.914  -6.856  1.00  0.00           N  
ATOM   1237  H   HIS A  77     -17.229   2.109  -5.559  1.00  0.00           H  
ATOM   1238  HA  HIS A  77     -15.281   1.075  -7.571  1.00  0.00           H  
ATOM   1239  HB2 HIS A  77     -18.111   1.768  -8.350  1.00  0.00           H  
ATOM   1240  HB3 HIS A  77     -16.927   0.813  -9.240  1.00  0.00           H  
ATOM   1241  HD1 HIS A  77     -16.077  -1.170  -7.043  1.00  0.00           H  
ATOM   1242  HD2 HIS A  77     -20.045  -0.151  -7.810  1.00  0.00           H  
ATOM   1243  HE1 HIS A  77     -17.490  -3.079  -6.162  1.00  0.00           H  
ATOM   1244  N   ASP A  78     -15.575   3.894  -6.808  1.00  0.00           N  
ATOM   1245  CA  ASP A  78     -15.368   5.340  -7.108  1.00  0.00           C  
ATOM   1246  C   ASP A  78     -14.590   5.999  -5.967  1.00  0.00           C  
ATOM   1247  O   ASP A  78     -15.106   6.182  -4.883  1.00  0.00           O  
ATOM   1248  CB  ASP A  78     -16.724   6.030  -7.266  1.00  0.00           C  
ATOM   1249  CG  ASP A  78     -16.630   7.093  -8.363  1.00  0.00           C  
ATOM   1250  OD1 ASP A  78     -16.552   6.715  -9.520  1.00  0.00           O  
ATOM   1251  OD2 ASP A  78     -16.637   8.265  -8.027  1.00  0.00           O  
ATOM   1252  H   ASP A  78     -15.376   3.547  -5.913  1.00  0.00           H  
ATOM   1253  HA  ASP A  78     -14.807   5.438  -8.026  1.00  0.00           H  
ATOM   1254  HB2 ASP A  78     -17.471   5.298  -7.535  1.00  0.00           H  
ATOM   1255  HB3 ASP A  78     -17.000   6.501  -6.334  1.00  0.00           H  
ATOM   1256  N   VAL A  79     -13.350   6.344  -6.204  1.00  0.00           N  
ATOM   1257  CA  VAL A  79     -12.515   6.990  -5.141  1.00  0.00           C  
ATOM   1258  C   VAL A  79     -13.333   8.038  -4.373  1.00  0.00           C  
ATOM   1259  O   VAL A  79     -13.111   8.271  -3.200  1.00  0.00           O  
ATOM   1260  CB  VAL A  79     -11.316   7.678  -5.798  1.00  0.00           C  
ATOM   1261  CG1 VAL A  79     -10.467   8.362  -4.726  1.00  0.00           C  
ATOM   1262  CG2 VAL A  79     -10.470   6.638  -6.540  1.00  0.00           C  
ATOM   1263  H   VAL A  79     -12.956   6.164  -7.083  1.00  0.00           H  
ATOM   1264  HA  VAL A  79     -12.161   6.236  -4.454  1.00  0.00           H  
ATOM   1265  HB  VAL A  79     -11.671   8.420  -6.499  1.00  0.00           H  
ATOM   1266 HG11 VAL A  79      -9.431   8.358  -5.029  1.00  0.00           H  
ATOM   1267 HG12 VAL A  79     -10.573   7.831  -3.790  1.00  0.00           H  
ATOM   1268 HG13 VAL A  79     -10.802   9.382  -4.600  1.00  0.00           H  
ATOM   1269 HG21 VAL A  79     -10.976   5.684  -6.529  1.00  0.00           H  
ATOM   1270 HG22 VAL A  79      -9.511   6.542  -6.056  1.00  0.00           H  
ATOM   1271 HG23 VAL A  79     -10.326   6.956  -7.562  1.00  0.00           H  
ATOM   1272  N   ALA A  80     -14.276   8.666  -5.022  1.00  0.00           N  
ATOM   1273  CA  ALA A  80     -15.106   9.693  -4.327  1.00  0.00           C  
ATOM   1274  C   ALA A  80     -15.811   9.055  -3.126  1.00  0.00           C  
ATOM   1275  O   ALA A  80     -15.847   9.613  -2.047  1.00  0.00           O  
ATOM   1276  CB  ALA A  80     -16.148  10.249  -5.301  1.00  0.00           C  
ATOM   1277  H   ALA A  80     -14.443   8.459  -5.965  1.00  0.00           H  
ATOM   1278  HA  ALA A  80     -14.470  10.496  -3.985  1.00  0.00           H  
ATOM   1279  HB1 ALA A  80     -16.020   9.785  -6.268  1.00  0.00           H  
ATOM   1280  HB2 ALA A  80     -16.019  11.317  -5.395  1.00  0.00           H  
ATOM   1281  HB3 ALA A  80     -17.140  10.038  -4.929  1.00  0.00           H  
ATOM   1282  N   ALA A  81     -16.371   7.889  -3.309  1.00  0.00           N  
ATOM   1283  CA  ALA A  81     -17.075   7.211  -2.184  1.00  0.00           C  
ATOM   1284  C   ALA A  81     -16.066   6.843  -1.094  1.00  0.00           C  
ATOM   1285  O   ALA A  81     -16.294   7.071   0.078  1.00  0.00           O  
ATOM   1286  CB  ALA A  81     -17.753   5.939  -2.700  1.00  0.00           C  
ATOM   1287  H   ALA A  81     -16.327   7.460  -4.189  1.00  0.00           H  
ATOM   1288  HA  ALA A  81     -17.821   7.875  -1.774  1.00  0.00           H  
ATOM   1289  HB1 ALA A  81     -18.771   6.163  -2.983  1.00  0.00           H  
ATOM   1290  HB2 ALA A  81     -17.752   5.190  -1.923  1.00  0.00           H  
ATOM   1291  HB3 ALA A  81     -17.214   5.568  -3.559  1.00  0.00           H  
ATOM   1292  N   VAL A  82     -14.952   6.272  -1.470  1.00  0.00           N  
ATOM   1293  CA  VAL A  82     -13.924   5.883  -0.457  1.00  0.00           C  
ATOM   1294  C   VAL A  82     -13.519   7.109   0.366  1.00  0.00           C  
ATOM   1295  O   VAL A  82     -13.393   7.044   1.574  1.00  0.00           O  
ATOM   1296  CB  VAL A  82     -12.687   5.321  -1.168  1.00  0.00           C  
ATOM   1297  CG1 VAL A  82     -11.787   4.614  -0.152  1.00  0.00           C  
ATOM   1298  CG2 VAL A  82     -13.114   4.321  -2.248  1.00  0.00           C  
ATOM   1299  H   VAL A  82     -14.788   6.094  -2.419  1.00  0.00           H  
ATOM   1300  HA  VAL A  82     -14.334   5.129   0.199  1.00  0.00           H  
ATOM   1301  HB  VAL A  82     -12.139   6.133  -1.626  1.00  0.00           H  
ATOM   1302 HG11 VAL A  82     -11.362   3.728  -0.602  1.00  0.00           H  
ATOM   1303 HG12 VAL A  82     -12.370   4.333   0.713  1.00  0.00           H  
ATOM   1304 HG13 VAL A  82     -10.993   5.280   0.149  1.00  0.00           H  
ATOM   1305 HG21 VAL A  82     -12.669   3.358  -2.046  1.00  0.00           H  
ATOM   1306 HG22 VAL A  82     -12.785   4.674  -3.213  1.00  0.00           H  
ATOM   1307 HG23 VAL A  82     -14.190   4.226  -2.249  1.00  0.00           H  
ATOM   1308  N   PHE A  83     -13.311   8.227  -0.280  1.00  0.00           N  
ATOM   1309  CA  PHE A  83     -12.912   9.459   0.462  1.00  0.00           C  
ATOM   1310  C   PHE A  83     -13.986   9.819   1.490  1.00  0.00           C  
ATOM   1311  O   PHE A  83     -13.697  10.373   2.533  1.00  0.00           O  
ATOM   1312  CB  PHE A  83     -12.739  10.619  -0.523  1.00  0.00           C  
ATOM   1313  CG  PHE A  83     -11.298  10.700  -0.969  1.00  0.00           C  
ATOM   1314  CD1 PHE A  83     -10.307  11.056  -0.050  1.00  0.00           C  
ATOM   1315  CD2 PHE A  83     -10.954  10.426  -2.297  1.00  0.00           C  
ATOM   1316  CE1 PHE A  83      -8.973  11.139  -0.456  1.00  0.00           C  
ATOM   1317  CE2 PHE A  83      -9.617  10.507  -2.702  1.00  0.00           C  
ATOM   1318  CZ  PHE A  83      -8.628  10.864  -1.781  1.00  0.00           C  
ATOM   1319  H   PHE A  83     -13.416   8.256  -1.254  1.00  0.00           H  
ATOM   1320  HA  PHE A  83     -11.976   9.281   0.971  1.00  0.00           H  
ATOM   1321  HB2 PHE A  83     -13.373  10.458  -1.382  1.00  0.00           H  
ATOM   1322  HB3 PHE A  83     -13.017  11.544  -0.040  1.00  0.00           H  
ATOM   1323  HD1 PHE A  83     -10.573  11.269   0.974  1.00  0.00           H  
ATOM   1324  HD2 PHE A  83     -11.718  10.150  -3.008  1.00  0.00           H  
ATOM   1325  HE1 PHE A  83      -8.209  11.414   0.255  1.00  0.00           H  
ATOM   1326  HE2 PHE A  83      -9.347  10.298  -3.726  1.00  0.00           H  
ATOM   1327  HZ  PHE A  83      -7.598  10.922  -2.093  1.00  0.00           H  
ATOM   1328  N   ALA A  84     -15.223   9.511   1.207  1.00  0.00           N  
ATOM   1329  CA  ALA A  84     -16.312   9.840   2.171  1.00  0.00           C  
ATOM   1330  C   ALA A  84     -16.145   9.006   3.445  1.00  0.00           C  
ATOM   1331  O   ALA A  84     -16.083   9.535   4.538  1.00  0.00           O  
ATOM   1332  CB  ALA A  84     -17.669   9.531   1.534  1.00  0.00           C  
ATOM   1333  H   ALA A  84     -15.435   9.065   0.360  1.00  0.00           H  
ATOM   1334  HA  ALA A  84     -16.264  10.890   2.421  1.00  0.00           H  
ATOM   1335  HB1 ALA A  84     -17.912   8.490   1.691  1.00  0.00           H  
ATOM   1336  HB2 ALA A  84     -17.625   9.736   0.475  1.00  0.00           H  
ATOM   1337  HB3 ALA A  84     -18.429  10.150   1.989  1.00  0.00           H  
ATOM   1338  N   TYR A  85     -16.105   7.705   3.312  1.00  0.00           N  
ATOM   1339  CA  TYR A  85     -15.973   6.811   4.507  1.00  0.00           C  
ATOM   1340  C   TYR A  85     -14.897   7.325   5.474  1.00  0.00           C  
ATOM   1341  O   TYR A  85     -15.160   7.548   6.639  1.00  0.00           O  
ATOM   1342  CB  TYR A  85     -15.595   5.405   4.036  1.00  0.00           C  
ATOM   1343  CG  TYR A  85     -16.156   4.382   4.995  1.00  0.00           C  
ATOM   1344  CD1 TYR A  85     -17.542   4.220   5.112  1.00  0.00           C  
ATOM   1345  CD2 TYR A  85     -15.290   3.596   5.767  1.00  0.00           C  
ATOM   1346  CE1 TYR A  85     -18.063   3.271   6.001  1.00  0.00           C  
ATOM   1347  CE2 TYR A  85     -15.812   2.648   6.656  1.00  0.00           C  
ATOM   1348  CZ  TYR A  85     -17.198   2.485   6.773  1.00  0.00           C  
ATOM   1349  OH  TYR A  85     -17.713   1.551   7.650  1.00  0.00           O  
ATOM   1350  H   TYR A  85     -16.191   7.302   2.423  1.00  0.00           H  
ATOM   1351  HA  TYR A  85     -16.921   6.767   5.022  1.00  0.00           H  
ATOM   1352  HB2 TYR A  85     -16.000   5.234   3.050  1.00  0.00           H  
ATOM   1353  HB3 TYR A  85     -14.519   5.314   4.004  1.00  0.00           H  
ATOM   1354  HD1 TYR A  85     -18.209   4.826   4.517  1.00  0.00           H  
ATOM   1355  HD2 TYR A  85     -14.222   3.721   5.676  1.00  0.00           H  
ATOM   1356  HE1 TYR A  85     -19.132   3.146   6.091  1.00  0.00           H  
ATOM   1357  HE2 TYR A  85     -15.145   2.041   7.251  1.00  0.00           H  
ATOM   1358  HH  TYR A  85     -17.132   0.787   7.645  1.00  0.00           H  
ATOM   1359  N   ALA A  86     -13.689   7.507   5.007  1.00  0.00           N  
ATOM   1360  CA  ALA A  86     -12.602   7.994   5.913  1.00  0.00           C  
ATOM   1361  C   ALA A  86     -13.017   9.307   6.580  1.00  0.00           C  
ATOM   1362  O   ALA A  86     -12.835   9.494   7.767  1.00  0.00           O  
ATOM   1363  CB  ALA A  86     -11.326   8.222   5.106  1.00  0.00           C  
ATOM   1364  H   ALA A  86     -13.494   7.320   4.064  1.00  0.00           H  
ATOM   1365  HA  ALA A  86     -12.413   7.251   6.675  1.00  0.00           H  
ATOM   1366  HB1 ALA A  86     -10.842   7.275   4.925  1.00  0.00           H  
ATOM   1367  HB2 ALA A  86     -10.660   8.867   5.661  1.00  0.00           H  
ATOM   1368  HB3 ALA A  86     -11.575   8.686   4.164  1.00  0.00           H  
ATOM   1369  N   LYS A  87     -13.584  10.211   5.830  1.00  0.00           N  
ATOM   1370  CA  LYS A  87     -14.019  11.506   6.426  1.00  0.00           C  
ATOM   1371  C   LYS A  87     -15.109  11.243   7.468  1.00  0.00           C  
ATOM   1372  O   LYS A  87     -15.305  12.016   8.385  1.00  0.00           O  
ATOM   1373  CB  LYS A  87     -14.574  12.413   5.322  1.00  0.00           C  
ATOM   1374  CG  LYS A  87     -13.606  13.571   5.070  1.00  0.00           C  
ATOM   1375  CD  LYS A  87     -13.851  14.674   6.101  1.00  0.00           C  
ATOM   1376  CE  LYS A  87     -13.324  16.006   5.562  1.00  0.00           C  
ATOM   1377  NZ  LYS A  87     -14.246  17.105   5.966  1.00  0.00           N  
ATOM   1378  H   LYS A  87     -13.735  10.032   4.879  1.00  0.00           H  
ATOM   1379  HA  LYS A  87     -13.175  11.987   6.899  1.00  0.00           H  
ATOM   1380  HB2 LYS A  87     -14.693  11.840   4.413  1.00  0.00           H  
ATOM   1381  HB3 LYS A  87     -15.532  12.807   5.626  1.00  0.00           H  
ATOM   1382  HG2 LYS A  87     -12.589  13.215   5.157  1.00  0.00           H  
ATOM   1383  HG3 LYS A  87     -13.766  13.966   4.078  1.00  0.00           H  
ATOM   1384  HD2 LYS A  87     -14.911  14.757   6.294  1.00  0.00           H  
ATOM   1385  HD3 LYS A  87     -13.336  14.431   7.019  1.00  0.00           H  
ATOM   1386  HE2 LYS A  87     -12.341  16.194   5.967  1.00  0.00           H  
ATOM   1387  HE3 LYS A  87     -13.268  15.961   4.484  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  87     -15.096  17.082   5.368  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  87     -13.765  18.020   5.851  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  87     -14.521  16.979   6.960  1.00  0.00           H  
ATOM   1391  N   GLN A  88     -15.833  10.167   7.316  1.00  0.00           N  
ATOM   1392  CA  GLN A  88     -16.927   9.860   8.279  1.00  0.00           C  
ATOM   1393  C   GLN A  88     -16.414   8.981   9.425  1.00  0.00           C  
ATOM   1394  O   GLN A  88     -17.025   8.916  10.474  1.00  0.00           O  
ATOM   1395  CB  GLN A  88     -18.060   9.133   7.547  1.00  0.00           C  
ATOM   1396  CG  GLN A  88     -19.329   9.988   7.589  1.00  0.00           C  
ATOM   1397  CD  GLN A  88     -19.273  11.041   6.481  1.00  0.00           C  
ATOM   1398  OE1 GLN A  88     -19.177  12.221   6.753  1.00  0.00           O  
ATOM   1399  NE2 GLN A  88     -19.329  10.661   5.234  1.00  0.00           N  
ATOM   1400  H   GLN A  88     -15.667   9.575   6.553  1.00  0.00           H  
ATOM   1401  HA  GLN A  88     -17.307  10.785   8.688  1.00  0.00           H  
ATOM   1402  HB2 GLN A  88     -17.772   8.965   6.519  1.00  0.00           H  
ATOM   1403  HB3 GLN A  88     -18.251   8.185   8.026  1.00  0.00           H  
ATOM   1404  HG2 GLN A  88     -20.193   9.356   7.443  1.00  0.00           H  
ATOM   1405  HG3 GLN A  88     -19.400  10.480   8.547  1.00  0.00           H  
ATOM   1406 HE21 GLN A  88     -19.406   9.709   5.014  1.00  0.00           H  
ATOM   1407 HE22 GLN A  88     -19.293  11.328   4.516  1.00  0.00           H  
ATOM   1408  N   HIS A  89     -15.309   8.298   9.252  1.00  0.00           N  
ATOM   1409  CA  HIS A  89     -14.797   7.431  10.354  1.00  0.00           C  
ATOM   1410  C   HIS A  89     -13.752   8.199  11.177  1.00  0.00           C  
ATOM   1411  O   HIS A  89     -12.729   8.593  10.653  1.00  0.00           O  
ATOM   1412  CB  HIS A  89     -14.143   6.184   9.750  1.00  0.00           C  
ATOM   1413  CG  HIS A  89     -15.142   5.060   9.709  1.00  0.00           C  
ATOM   1414  ND1 HIS A  89     -14.960   3.883  10.415  1.00  0.00           N  
ATOM   1415  CD2 HIS A  89     -16.339   4.921   9.050  1.00  0.00           C  
ATOM   1416  CE1 HIS A  89     -16.020   3.093  10.168  1.00  0.00           C  
ATOM   1417  NE2 HIS A  89     -16.891   3.677   9.342  1.00  0.00           N  
ATOM   1418  H   HIS A  89     -14.809   8.340   8.409  1.00  0.00           H  
ATOM   1419  HA  HIS A  89     -15.617   7.134  10.987  1.00  0.00           H  
ATOM   1420  HB2 HIS A  89     -13.807   6.405   8.748  1.00  0.00           H  
ATOM   1421  HB3 HIS A  89     -13.298   5.891  10.356  1.00  0.00           H  
ATOM   1422  HD1 HIS A  89     -14.198   3.665  10.992  1.00  0.00           H  
ATOM   1423  HD2 HIS A  89     -16.783   5.662   8.403  1.00  0.00           H  
ATOM   1424  HE1 HIS A  89     -16.150   2.105  10.586  1.00  0.00           H  
ATOM   1425  N   PRO A  90     -14.033   8.386  12.447  1.00  0.00           N  
ATOM   1426  CA  PRO A  90     -13.158   9.100  13.438  1.00  0.00           C  
ATOM   1427  C   PRO A  90     -12.085   8.149  13.988  1.00  0.00           C  
ATOM   1428  O   PRO A  90     -11.290   8.520  14.829  1.00  0.00           O  
ATOM   1429  CB  PRO A  90     -14.077   9.558  14.566  1.00  0.00           C  
ATOM   1430  CG  PRO A  90     -15.373   8.783  14.433  1.00  0.00           C  
ATOM   1431  CD  PRO A  90     -15.274   7.934  13.168  1.00  0.00           C  
ATOM   1432  HA  PRO A  90     -12.693   9.957  12.975  1.00  0.00           H  
ATOM   1433  HB2 PRO A  90     -13.617   9.350  15.522  1.00  0.00           H  
ATOM   1434  HB3 PRO A  90     -14.274  10.615  14.473  1.00  0.00           H  
ATOM   1435  HG2 PRO A  90     -15.509   8.146  15.296  1.00  0.00           H  
ATOM   1436  HG3 PRO A  90     -16.203   9.467  14.346  1.00  0.00           H  
ATOM   1437  HD2 PRO A  90     -15.193   6.888  13.430  1.00  0.00           H  
ATOM   1438  HD3 PRO A  90     -16.139   8.097  12.545  1.00  0.00           H  
ATOM   1439  N   ASP A  91     -12.052   6.930  13.515  1.00  0.00           N  
ATOM   1440  CA  ASP A  91     -11.026   5.961  14.003  1.00  0.00           C  
ATOM   1441  C   ASP A  91     -10.529   5.107  12.831  1.00  0.00           C  
ATOM   1442  O   ASP A  91      -9.844   4.120  13.015  1.00  0.00           O  
ATOM   1443  CB  ASP A  91     -11.644   5.055  15.070  1.00  0.00           C  
ATOM   1444  CG  ASP A  91     -10.605   4.762  16.155  1.00  0.00           C  
ATOM   1445  OD1 ASP A  91     -10.323   5.657  16.935  1.00  0.00           O  
ATOM   1446  OD2 ASP A  91     -10.109   3.648  16.187  1.00  0.00           O  
ATOM   1447  H   ASP A  91     -12.694   6.653  12.830  1.00  0.00           H  
ATOM   1448  HA  ASP A  91     -10.194   6.504  14.429  1.00  0.00           H  
ATOM   1449  HB2 ASP A  91     -12.497   5.549  15.512  1.00  0.00           H  
ATOM   1450  HB3 ASP A  91     -11.959   4.127  14.617  1.00  0.00           H  
ATOM   1451  N   GLN A  92     -10.866   5.486  11.626  1.00  0.00           N  
ATOM   1452  CA  GLN A  92     -10.418   4.718  10.433  1.00  0.00           C  
ATOM   1453  C   GLN A  92     -10.205   5.705   9.289  1.00  0.00           C  
ATOM   1454  O   GLN A  92     -11.151   6.163   8.678  1.00  0.00           O  
ATOM   1455  CB  GLN A  92     -11.501   3.704  10.043  1.00  0.00           C  
ATOM   1456  CG  GLN A  92     -10.881   2.313   9.878  1.00  0.00           C  
ATOM   1457  CD  GLN A  92     -11.574   1.328  10.824  1.00  0.00           C  
ATOM   1458  OE1 GLN A  92     -11.028   0.963  11.846  1.00  0.00           O  
ATOM   1459  NE2 GLN A  92     -12.763   0.883  10.524  1.00  0.00           N  
ATOM   1460  H   GLN A  92     -11.408   6.291  11.502  1.00  0.00           H  
ATOM   1461  HA  GLN A  92      -9.493   4.205  10.652  1.00  0.00           H  
ATOM   1462  HB2 GLN A  92     -12.254   3.673  10.816  1.00  0.00           H  
ATOM   1463  HB3 GLN A  92     -11.957   4.004   9.111  1.00  0.00           H  
ATOM   1464  HG2 GLN A  92     -11.009   1.982   8.858  1.00  0.00           H  
ATOM   1465  HG3 GLN A  92      -9.829   2.354  10.113  1.00  0.00           H  
ATOM   1466 HE21 GLN A  92     -13.204   1.179   9.701  1.00  0.00           H  
ATOM   1467 HE22 GLN A  92     -13.216   0.253  11.123  1.00  0.00           H  
ATOM   1468  N   GLU A  93      -8.983   6.054   8.996  1.00  0.00           N  
ATOM   1469  CA  GLU A  93      -8.740   7.031   7.901  1.00  0.00           C  
ATOM   1470  C   GLU A  93      -8.626   6.305   6.561  1.00  0.00           C  
ATOM   1471  O   GLU A  93      -8.990   5.151   6.433  1.00  0.00           O  
ATOM   1472  CB  GLU A  93      -7.448   7.798   8.193  1.00  0.00           C  
ATOM   1473  CG  GLU A  93      -7.722   8.853   9.266  1.00  0.00           C  
ATOM   1474  CD  GLU A  93      -6.468   9.059  10.115  1.00  0.00           C  
ATOM   1475  OE1 GLU A  93      -5.531   9.661   9.617  1.00  0.00           O  
ATOM   1476  OE2 GLU A  93      -6.466   8.611  11.250  1.00  0.00           O  
ATOM   1477  H   GLU A  93      -8.220   5.691   9.492  1.00  0.00           H  
ATOM   1478  HA  GLU A  93      -9.563   7.729   7.857  1.00  0.00           H  
ATOM   1479  HB2 GLU A  93      -6.693   7.111   8.547  1.00  0.00           H  
ATOM   1480  HB3 GLU A  93      -7.101   8.284   7.296  1.00  0.00           H  
ATOM   1481  HG2 GLU A  93      -7.994   9.785   8.791  1.00  0.00           H  
ATOM   1482  HG3 GLU A  93      -8.532   8.521   9.898  1.00  0.00           H  
ATOM   1483  N   LEU A  94      -8.116   6.980   5.568  1.00  0.00           N  
ATOM   1484  CA  LEU A  94      -7.964   6.355   4.227  1.00  0.00           C  
ATOM   1485  C   LEU A  94      -6.508   5.929   4.025  1.00  0.00           C  
ATOM   1486  O   LEU A  94      -5.611   6.748   4.007  1.00  0.00           O  
ATOM   1487  CB  LEU A  94      -8.357   7.374   3.154  1.00  0.00           C  
ATOM   1488  CG  LEU A  94      -8.985   6.654   1.962  1.00  0.00           C  
ATOM   1489  CD1 LEU A  94     -10.499   6.560   2.164  1.00  0.00           C  
ATOM   1490  CD2 LEU A  94      -8.686   7.441   0.683  1.00  0.00           C  
ATOM   1491  H   LEU A  94      -7.819   7.901   5.716  1.00  0.00           H  
ATOM   1492  HA  LEU A  94      -8.607   5.491   4.155  1.00  0.00           H  
ATOM   1493  HB2 LEU A  94      -9.069   8.073   3.568  1.00  0.00           H  
ATOM   1494  HB3 LEU A  94      -7.481   7.907   2.827  1.00  0.00           H  
ATOM   1495  HG  LEU A  94      -8.570   5.660   1.881  1.00  0.00           H  
ATOM   1496 HD11 LEU A  94     -10.794   7.192   2.987  1.00  0.00           H  
ATOM   1497 HD12 LEU A  94     -10.771   5.538   2.381  1.00  0.00           H  
ATOM   1498 HD13 LEU A  94     -11.004   6.884   1.266  1.00  0.00           H  
ATOM   1499 HD21 LEU A  94      -9.539   7.394   0.023  1.00  0.00           H  
ATOM   1500 HD22 LEU A  94      -7.825   7.015   0.190  1.00  0.00           H  
ATOM   1501 HD23 LEU A  94      -8.482   8.472   0.936  1.00  0.00           H  
ATOM   1502  N   VAL A  95      -6.265   4.655   3.879  1.00  0.00           N  
ATOM   1503  CA  VAL A  95      -4.865   4.182   3.672  1.00  0.00           C  
ATOM   1504  C   VAL A  95      -4.797   3.422   2.350  1.00  0.00           C  
ATOM   1505  O   VAL A  95      -5.603   2.552   2.085  1.00  0.00           O  
ATOM   1506  CB  VAL A  95      -4.445   3.254   4.815  1.00  0.00           C  
ATOM   1507  CG1 VAL A  95      -2.955   2.922   4.684  1.00  0.00           C  
ATOM   1508  CG2 VAL A  95      -4.695   3.949   6.155  1.00  0.00           C  
ATOM   1509  H   VAL A  95      -7.000   4.007   3.903  1.00  0.00           H  
ATOM   1510  HA  VAL A  95      -4.200   5.033   3.633  1.00  0.00           H  
ATOM   1511  HB  VAL A  95      -5.018   2.342   4.768  1.00  0.00           H  
ATOM   1512 HG11 VAL A  95      -2.399   3.449   5.445  1.00  0.00           H  
ATOM   1513 HG12 VAL A  95      -2.603   3.222   3.708  1.00  0.00           H  
ATOM   1514 HG13 VAL A  95      -2.813   1.859   4.807  1.00  0.00           H  
ATOM   1515 HG21 VAL A  95      -5.746   3.902   6.393  1.00  0.00           H  
ATOM   1516 HG22 VAL A  95      -4.384   4.981   6.088  1.00  0.00           H  
ATOM   1517 HG23 VAL A  95      -4.128   3.452   6.929  1.00  0.00           H  
ATOM   1518  N   ILE A  96      -3.863   3.760   1.507  1.00  0.00           N  
ATOM   1519  CA  ILE A  96      -3.763   3.067   0.194  1.00  0.00           C  
ATOM   1520  C   ILE A  96      -2.908   1.808   0.342  1.00  0.00           C  
ATOM   1521  O   ILE A  96      -1.942   1.782   1.083  1.00  0.00           O  
ATOM   1522  CB  ILE A  96      -3.122   3.995  -0.840  1.00  0.00           C  
ATOM   1523  CG1 ILE A  96      -3.790   5.376  -0.790  1.00  0.00           C  
ATOM   1524  CG2 ILE A  96      -3.298   3.392  -2.235  1.00  0.00           C  
ATOM   1525  CD1 ILE A  96      -5.281   5.242  -1.093  1.00  0.00           C  
ATOM   1526  H   ILE A  96      -3.242   4.484   1.728  1.00  0.00           H  
ATOM   1527  HA  ILE A  96      -4.752   2.789  -0.139  1.00  0.00           H  
ATOM   1528  HB  ILE A  96      -2.068   4.095  -0.626  1.00  0.00           H  
ATOM   1529 HG12 ILE A  96      -3.663   5.803   0.191  1.00  0.00           H  
ATOM   1530 HG13 ILE A  96      -3.333   6.023  -1.525  1.00  0.00           H  
ATOM   1531 HG21 ILE A  96      -3.911   4.045  -2.839  1.00  0.00           H  
ATOM   1532 HG22 ILE A  96      -3.775   2.425  -2.154  1.00  0.00           H  
ATOM   1533 HG23 ILE A  96      -2.334   3.275  -2.698  1.00  0.00           H  
ATOM   1534 HD11 ILE A  96      -5.738   4.586  -0.366  1.00  0.00           H  
ATOM   1535 HD12 ILE A  96      -5.408   4.827  -2.082  1.00  0.00           H  
ATOM   1536 HD13 ILE A  96      -5.746   6.216  -1.045  1.00  0.00           H  
ATOM   1537  N   ALA A  97      -3.246   0.772  -0.379  1.00  0.00           N  
ATOM   1538  CA  ALA A  97      -2.452  -0.488  -0.310  1.00  0.00           C  
ATOM   1539  C   ALA A  97      -2.031  -0.901  -1.727  1.00  0.00           C  
ATOM   1540  O   ALA A  97      -1.320  -1.869  -1.914  1.00  0.00           O  
ATOM   1541  CB  ALA A  97      -3.298  -1.594   0.320  1.00  0.00           C  
ATOM   1542  H   ALA A  97      -4.010   0.829  -0.990  1.00  0.00           H  
ATOM   1543  HA  ALA A  97      -1.570  -0.322   0.291  1.00  0.00           H  
ATOM   1544  HB1 ALA A  97      -2.865  -2.556   0.085  1.00  0.00           H  
ATOM   1545  HB2 ALA A  97      -4.302  -1.546  -0.071  1.00  0.00           H  
ATOM   1546  HB3 ALA A  97      -3.321  -1.463   1.392  1.00  0.00           H  
ATOM   1547  N   GLY A  98      -2.432  -0.148  -2.723  1.00  0.00           N  
ATOM   1548  CA  GLY A  98      -2.023  -0.471  -4.122  1.00  0.00           C  
ATOM   1549  C   GLY A  98      -3.132  -1.244  -4.853  1.00  0.00           C  
ATOM   1550  O   GLY A  98      -4.270  -1.251  -4.434  1.00  0.00           O  
ATOM   1551  H   GLY A  98      -2.970   0.651  -2.545  1.00  0.00           H  
ATOM   1552  HA2 GLY A  98      -1.822   0.448  -4.647  1.00  0.00           H  
ATOM   1553  HA3 GLY A  98      -1.127  -1.073  -4.099  1.00  0.00           H  
ATOM   1554  N   GLY A  99      -2.811  -1.882  -5.959  1.00  0.00           N  
ATOM   1555  CA  GLY A  99      -1.408  -1.872  -6.474  1.00  0.00           C  
ATOM   1556  C   GLY A  99      -1.048  -0.510  -7.083  1.00  0.00           C  
ATOM   1557  O   GLY A  99      -1.410   0.533  -6.575  1.00  0.00           O  
ATOM   1558  H   GLY A  99      -3.486  -2.394  -6.453  1.00  0.00           H  
ATOM   1559  HA2 GLY A  99      -0.730  -2.090  -5.663  1.00  0.00           H  
ATOM   1560  HA3 GLY A  99      -1.306  -2.634  -7.233  1.00  0.00           H  
ATOM   1561  N   ALA A 100      -0.337  -0.522  -8.178  1.00  0.00           N  
ATOM   1562  CA  ALA A 100       0.073   0.757  -8.829  1.00  0.00           C  
ATOM   1563  C   ALA A 100      -1.159   1.542  -9.276  1.00  0.00           C  
ATOM   1564  O   ALA A 100      -1.203   2.752  -9.169  1.00  0.00           O  
ATOM   1565  CB  ALA A 100       0.945   0.449 -10.048  1.00  0.00           C  
ATOM   1566  H   ALA A 100      -0.074  -1.379  -8.575  1.00  0.00           H  
ATOM   1567  HA  ALA A 100       0.639   1.351  -8.128  1.00  0.00           H  
ATOM   1568  HB1 ALA A 100       0.332   0.441 -10.938  1.00  0.00           H  
ATOM   1569  HB2 ALA A 100       1.410  -0.517  -9.923  1.00  0.00           H  
ATOM   1570  HB3 ALA A 100       1.709   1.207 -10.145  1.00  0.00           H  
ATOM   1571  N   GLN A 101      -2.150   0.872  -9.795  1.00  0.00           N  
ATOM   1572  CA  GLN A 101      -3.363   1.590 -10.267  1.00  0.00           C  
ATOM   1573  C   GLN A 101      -3.963   2.411  -9.123  1.00  0.00           C  
ATOM   1574  O   GLN A 101      -4.447   3.506  -9.335  1.00  0.00           O  
ATOM   1575  CB  GLN A 101      -4.397   0.579 -10.771  1.00  0.00           C  
ATOM   1576  CG  GLN A 101      -4.360   0.531 -12.301  1.00  0.00           C  
ATOM   1577  CD  GLN A 101      -5.337   1.562 -12.870  1.00  0.00           C  
ATOM   1578  OE1 GLN A 101      -4.968   2.692 -13.120  1.00  0.00           O  
ATOM   1579  NE2 GLN A 101      -6.577   1.218 -13.087  1.00  0.00           N  
ATOM   1580  H   GLN A 101      -2.082  -0.098  -9.897  1.00  0.00           H  
ATOM   1581  HA  GLN A 101      -3.092   2.254 -11.075  1.00  0.00           H  
ATOM   1582  HB2 GLN A 101      -4.167  -0.399 -10.373  1.00  0.00           H  
ATOM   1583  HB3 GLN A 101      -5.383   0.878 -10.447  1.00  0.00           H  
ATOM   1584  HG2 GLN A 101      -3.360   0.755 -12.643  1.00  0.00           H  
ATOM   1585  HG3 GLN A 101      -4.643  -0.455 -12.637  1.00  0.00           H  
ATOM   1586 HE21 GLN A 101      -6.875   0.307 -12.886  1.00  0.00           H  
ATOM   1587 HE22 GLN A 101      -7.211   1.872 -13.450  1.00  0.00           H  
ATOM   1588  N   ILE A 102      -3.965   1.900  -7.916  1.00  0.00           N  
ATOM   1589  CA  ILE A 102      -4.571   2.670  -6.794  1.00  0.00           C  
ATOM   1590  C   ILE A 102      -3.624   3.782  -6.334  1.00  0.00           C  
ATOM   1591  O   ILE A 102      -4.057   4.781  -5.795  1.00  0.00           O  
ATOM   1592  CB  ILE A 102      -4.856   1.722  -5.626  1.00  0.00           C  
ATOM   1593  CG1 ILE A 102      -5.697   0.537  -6.118  1.00  0.00           C  
ATOM   1594  CG2 ILE A 102      -5.619   2.470  -4.531  1.00  0.00           C  
ATOM   1595  CD1 ILE A 102      -7.001   1.045  -6.741  1.00  0.00           C  
ATOM   1596  H   ILE A 102      -3.607   1.001  -7.737  1.00  0.00           H  
ATOM   1597  HA  ILE A 102      -5.499   3.111  -7.127  1.00  0.00           H  
ATOM   1598  HB  ILE A 102      -3.921   1.358  -5.225  1.00  0.00           H  
ATOM   1599 HG12 ILE A 102      -5.138  -0.018  -6.858  1.00  0.00           H  
ATOM   1600 HG13 ILE A 102      -5.929  -0.109  -5.285  1.00  0.00           H  
ATOM   1601 HG21 ILE A 102      -6.672   2.485  -4.770  1.00  0.00           H  
ATOM   1602 HG22 ILE A 102      -5.252   3.483  -4.464  1.00  0.00           H  
ATOM   1603 HG23 ILE A 102      -5.472   1.971  -3.585  1.00  0.00           H  
ATOM   1604 HD11 ILE A 102      -6.774   1.654  -7.603  1.00  0.00           H  
ATOM   1605 HD12 ILE A 102      -7.540   1.634  -6.015  1.00  0.00           H  
ATOM   1606 HD13 ILE A 102      -7.607   0.205  -7.044  1.00  0.00           H  
ATOM   1607  N   PHE A 103      -2.341   3.636  -6.535  1.00  0.00           N  
ATOM   1608  CA  PHE A 103      -1.406   4.712  -6.096  1.00  0.00           C  
ATOM   1609  C   PHE A 103      -1.535   5.911  -7.044  1.00  0.00           C  
ATOM   1610  O   PHE A 103      -1.205   7.029  -6.695  1.00  0.00           O  
ATOM   1611  CB  PHE A 103       0.041   4.199  -6.139  1.00  0.00           C  
ATOM   1612  CG  PHE A 103       0.264   3.136  -5.084  1.00  0.00           C  
ATOM   1613  CD1 PHE A 103      -0.263   3.297  -3.798  1.00  0.00           C  
ATOM   1614  CD2 PHE A 103       1.009   1.990  -5.394  1.00  0.00           C  
ATOM   1615  CE1 PHE A 103      -0.049   2.315  -2.823  1.00  0.00           C  
ATOM   1616  CE2 PHE A 103       1.223   1.007  -4.419  1.00  0.00           C  
ATOM   1617  CZ  PHE A 103       0.693   1.170  -3.134  1.00  0.00           C  
ATOM   1618  H   PHE A 103      -1.985   2.833  -6.969  1.00  0.00           H  
ATOM   1619  HA  PHE A 103      -1.653   5.018  -5.091  1.00  0.00           H  
ATOM   1620  HB2 PHE A 103       0.244   3.781  -7.113  1.00  0.00           H  
ATOM   1621  HB3 PHE A 103       0.714   5.023  -5.958  1.00  0.00           H  
ATOM   1622  HD1 PHE A 103      -0.834   4.181  -3.556  1.00  0.00           H  
ATOM   1623  HD2 PHE A 103       1.416   1.863  -6.386  1.00  0.00           H  
ATOM   1624  HE1 PHE A 103      -0.458   2.441  -1.831  1.00  0.00           H  
ATOM   1625  HE2 PHE A 103       1.797   0.124  -4.659  1.00  0.00           H  
ATOM   1626  HZ  PHE A 103       0.858   0.413  -2.381  1.00  0.00           H  
ATOM   1627  N   THR A 104      -1.996   5.685  -8.246  1.00  0.00           N  
ATOM   1628  CA  THR A 104      -2.124   6.805  -9.221  1.00  0.00           C  
ATOM   1629  C   THR A 104      -3.406   7.598  -8.959  1.00  0.00           C  
ATOM   1630  O   THR A 104      -3.388   8.808  -8.875  1.00  0.00           O  
ATOM   1631  CB  THR A 104      -2.163   6.243 -10.647  1.00  0.00           C  
ATOM   1632  OG1 THR A 104      -1.351   5.075 -10.734  1.00  0.00           O  
ATOM   1633  CG2 THR A 104      -1.648   7.301 -11.624  1.00  0.00           C  
ATOM   1634  H   THR A 104      -2.249   4.776  -8.512  1.00  0.00           H  
ATOM   1635  HA  THR A 104      -1.273   7.463  -9.122  1.00  0.00           H  
ATOM   1636  HB  THR A 104      -3.180   5.991 -10.904  1.00  0.00           H  
ATOM   1637  HG1 THR A 104      -0.726   5.085 -10.007  1.00  0.00           H  
ATOM   1638 HG21 THR A 104      -2.423   8.033 -11.802  1.00  0.00           H  
ATOM   1639 HG22 THR A 104      -1.378   6.829 -12.557  1.00  0.00           H  
ATOM   1640 HG23 THR A 104      -0.782   7.789 -11.203  1.00  0.00           H  
ATOM   1641  N   ALA A 105      -4.523   6.935  -8.846  1.00  0.00           N  
ATOM   1642  CA  ALA A 105      -5.800   7.669  -8.611  1.00  0.00           C  
ATOM   1643  C   ALA A 105      -5.713   8.477  -7.312  1.00  0.00           C  
ATOM   1644  O   ALA A 105      -6.337   9.511  -7.176  1.00  0.00           O  
ATOM   1645  CB  ALA A 105      -6.955   6.667  -8.508  1.00  0.00           C  
ATOM   1646  H   ALA A 105      -4.528   5.958  -8.931  1.00  0.00           H  
ATOM   1647  HA  ALA A 105      -5.983   8.340  -9.437  1.00  0.00           H  
ATOM   1648  HB1 ALA A 105      -7.275   6.588  -7.479  1.00  0.00           H  
ATOM   1649  HB2 ALA A 105      -6.626   5.700  -8.858  1.00  0.00           H  
ATOM   1650  HB3 ALA A 105      -7.781   7.007  -9.116  1.00  0.00           H  
ATOM   1651  N   PHE A 106      -4.968   8.004  -6.349  1.00  0.00           N  
ATOM   1652  CA  PHE A 106      -4.871   8.741  -5.054  1.00  0.00           C  
ATOM   1653  C   PHE A 106      -3.589   9.585  -4.992  1.00  0.00           C  
ATOM   1654  O   PHE A 106      -3.362  10.297  -4.032  1.00  0.00           O  
ATOM   1655  CB  PHE A 106      -4.864   7.730  -3.906  1.00  0.00           C  
ATOM   1656  CG  PHE A 106      -6.213   7.057  -3.815  1.00  0.00           C  
ATOM   1657  CD1 PHE A 106      -6.577   6.086  -4.753  1.00  0.00           C  
ATOM   1658  CD2 PHE A 106      -7.098   7.402  -2.790  1.00  0.00           C  
ATOM   1659  CE1 PHE A 106      -7.825   5.462  -4.667  1.00  0.00           C  
ATOM   1660  CE2 PHE A 106      -8.345   6.778  -2.703  1.00  0.00           C  
ATOM   1661  CZ  PHE A 106      -8.709   5.808  -3.641  1.00  0.00           C  
ATOM   1662  H   PHE A 106      -4.492   7.155  -6.469  1.00  0.00           H  
ATOM   1663  HA  PHE A 106      -5.729   9.389  -4.949  1.00  0.00           H  
ATOM   1664  HB2 PHE A 106      -4.102   6.987  -4.086  1.00  0.00           H  
ATOM   1665  HB3 PHE A 106      -4.655   8.242  -2.978  1.00  0.00           H  
ATOM   1666  HD1 PHE A 106      -5.896   5.820  -5.546  1.00  0.00           H  
ATOM   1667  HD2 PHE A 106      -6.817   8.152  -2.065  1.00  0.00           H  
ATOM   1668  HE1 PHE A 106      -8.105   4.712  -5.392  1.00  0.00           H  
ATOM   1669  HE2 PHE A 106      -9.028   7.046  -1.910  1.00  0.00           H  
ATOM   1670  HZ  PHE A 106      -9.673   5.326  -3.574  1.00  0.00           H  
ATOM   1671  N   LYS A 107      -2.731   9.500  -5.979  1.00  0.00           N  
ATOM   1672  CA  LYS A 107      -1.464  10.293  -5.926  1.00  0.00           C  
ATOM   1673  C   LYS A 107      -1.755  11.785  -5.672  1.00  0.00           C  
ATOM   1674  O   LYS A 107      -1.030  12.441  -4.954  1.00  0.00           O  
ATOM   1675  CB  LYS A 107      -0.669  10.114  -7.235  1.00  0.00           C  
ATOM   1676  CG  LYS A 107      -1.301  10.908  -8.389  1.00  0.00           C  
ATOM   1677  CD  LYS A 107      -0.209  11.321  -9.382  1.00  0.00           C  
ATOM   1678  CE  LYS A 107      -0.488  10.689 -10.747  1.00  0.00           C  
ATOM   1679  NZ  LYS A 107       0.245  11.444 -11.802  1.00  0.00           N  
ATOM   1680  H   LYS A 107      -2.904   8.900  -6.736  1.00  0.00           H  
ATOM   1681  HA  LYS A 107      -0.864   9.921  -5.108  1.00  0.00           H  
ATOM   1682  HB2 LYS A 107       0.343  10.458  -7.083  1.00  0.00           H  
ATOM   1683  HB3 LYS A 107      -0.650   9.066  -7.496  1.00  0.00           H  
ATOM   1684  HG2 LYS A 107      -2.029  10.294  -8.892  1.00  0.00           H  
ATOM   1685  HG3 LYS A 107      -1.781  11.792  -8.009  1.00  0.00           H  
ATOM   1686  HD2 LYS A 107      -0.201  12.397  -9.478  1.00  0.00           H  
ATOM   1687  HD3 LYS A 107       0.753  10.985  -9.023  1.00  0.00           H  
ATOM   1688  HE2 LYS A 107      -0.157   9.662 -10.743  1.00  0.00           H  
ATOM   1689  HE3 LYS A 107      -1.549  10.725 -10.950  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 107       0.129  12.465 -11.642  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 107      -0.138  11.193 -12.737  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 107       1.255  11.202 -11.764  1.00  0.00           H  
ATOM   1693  N   ASP A 108      -2.797  12.333  -6.247  1.00  0.00           N  
ATOM   1694  CA  ASP A 108      -3.094  13.782  -6.027  1.00  0.00           C  
ATOM   1695  C   ASP A 108      -3.561  14.022  -4.588  1.00  0.00           C  
ATOM   1696  O   ASP A 108      -3.224  15.017  -3.975  1.00  0.00           O  
ATOM   1697  CB  ASP A 108      -4.197  14.221  -6.993  1.00  0.00           C  
ATOM   1698  CG  ASP A 108      -3.938  15.657  -7.450  1.00  0.00           C  
ATOM   1699  OD1 ASP A 108      -3.228  15.828  -8.427  1.00  0.00           O  
ATOM   1700  OD2 ASP A 108      -4.454  16.563  -6.815  1.00  0.00           O  
ATOM   1701  H   ASP A 108      -3.383  11.809  -6.832  1.00  0.00           H  
ATOM   1702  HA  ASP A 108      -2.204  14.363  -6.215  1.00  0.00           H  
ATOM   1703  HB2 ASP A 108      -4.205  13.565  -7.852  1.00  0.00           H  
ATOM   1704  HB3 ASP A 108      -5.154  14.172  -6.495  1.00  0.00           H  
ATOM   1705  N   ASP A 109      -4.345  13.130  -4.051  1.00  0.00           N  
ATOM   1706  CA  ASP A 109      -4.851  13.304  -2.658  1.00  0.00           C  
ATOM   1707  C   ASP A 109      -4.030  12.429  -1.711  1.00  0.00           C  
ATOM   1708  O   ASP A 109      -4.377  11.294  -1.451  1.00  0.00           O  
ATOM   1709  CB  ASP A 109      -6.319  12.880  -2.598  1.00  0.00           C  
ATOM   1710  CG  ASP A 109      -7.205  14.019  -3.102  1.00  0.00           C  
ATOM   1711  OD1 ASP A 109      -7.426  14.951  -2.346  1.00  0.00           O  
ATOM   1712  OD2 ASP A 109      -7.651  13.940  -4.235  1.00  0.00           O  
ATOM   1713  H   ASP A 109      -4.618  12.342  -4.566  1.00  0.00           H  
ATOM   1714  HA  ASP A 109      -4.761  14.339  -2.366  1.00  0.00           H  
ATOM   1715  HB2 ASP A 109      -6.464  12.009  -3.220  1.00  0.00           H  
ATOM   1716  HB3 ASP A 109      -6.584  12.643  -1.579  1.00  0.00           H  
ATOM   1717  N   VAL A 110      -2.937  12.939  -1.201  1.00  0.00           N  
ATOM   1718  CA  VAL A 110      -2.096  12.124  -0.275  1.00  0.00           C  
ATOM   1719  C   VAL A 110      -1.915  12.870   1.051  1.00  0.00           C  
ATOM   1720  O   VAL A 110      -1.908  14.084   1.096  1.00  0.00           O  
ATOM   1721  CB  VAL A 110      -0.723  11.888  -0.905  1.00  0.00           C  
ATOM   1722  CG1 VAL A 110       0.061  10.888  -0.055  1.00  0.00           C  
ATOM   1723  CG2 VAL A 110      -0.890  11.333  -2.322  1.00  0.00           C  
ATOM   1724  H   VAL A 110      -2.668  13.857  -1.413  1.00  0.00           H  
ATOM   1725  HA  VAL A 110      -2.576  11.174  -0.093  1.00  0.00           H  
ATOM   1726  HB  VAL A 110      -0.183  12.824  -0.945  1.00  0.00           H  
ATOM   1727 HG11 VAL A 110       1.107  10.935  -0.318  1.00  0.00           H  
ATOM   1728 HG12 VAL A 110      -0.312   9.891  -0.236  1.00  0.00           H  
ATOM   1729 HG13 VAL A 110      -0.058  11.132   0.990  1.00  0.00           H  
ATOM   1730 HG21 VAL A 110      -0.408  11.998  -3.025  1.00  0.00           H  
ATOM   1731 HG22 VAL A 110      -1.941  11.253  -2.561  1.00  0.00           H  
ATOM   1732 HG23 VAL A 110      -0.435  10.358  -2.382  1.00  0.00           H  
ATOM   1733  N   ASP A 111      -1.771  12.148   2.132  1.00  0.00           N  
ATOM   1734  CA  ASP A 111      -1.586  12.805   3.458  1.00  0.00           C  
ATOM   1735  C   ASP A 111      -0.394  12.166   4.183  1.00  0.00           C  
ATOM   1736  O   ASP A 111       0.345  12.828   4.886  1.00  0.00           O  
ATOM   1737  CB  ASP A 111      -2.853  12.626   4.299  1.00  0.00           C  
ATOM   1738  CG  ASP A 111      -3.193  13.943   5.000  1.00  0.00           C  
ATOM   1739  OD1 ASP A 111      -2.524  14.266   5.968  1.00  0.00           O  
ATOM   1740  OD2 ASP A 111      -4.116  14.607   4.557  1.00  0.00           O  
ATOM   1741  H   ASP A 111      -1.785  11.170   2.070  1.00  0.00           H  
ATOM   1742  HA  ASP A 111      -1.394  13.858   3.313  1.00  0.00           H  
ATOM   1743  HB2 ASP A 111      -3.673  12.339   3.656  1.00  0.00           H  
ATOM   1744  HB3 ASP A 111      -2.691  11.858   5.039  1.00  0.00           H  
ATOM   1745  N   THR A 112      -0.206  10.882   4.017  1.00  0.00           N  
ATOM   1746  CA  THR A 112       0.935  10.191   4.689  1.00  0.00           C  
ATOM   1747  C   THR A 112       1.535   9.162   3.727  1.00  0.00           C  
ATOM   1748  O   THR A 112       0.824   8.415   3.085  1.00  0.00           O  
ATOM   1749  CB  THR A 112       0.431   9.481   5.950  1.00  0.00           C  
ATOM   1750  OG1 THR A 112      -0.359  10.381   6.715  1.00  0.00           O  
ATOM   1751  CG2 THR A 112       1.618   9.000   6.788  1.00  0.00           C  
ATOM   1752  H   THR A 112      -0.817  10.372   3.446  1.00  0.00           H  
ATOM   1753  HA  THR A 112       1.688  10.916   4.958  1.00  0.00           H  
ATOM   1754  HB  THR A 112      -0.167   8.633   5.668  1.00  0.00           H  
ATOM   1755  HG1 THR A 112       0.195  11.124   6.964  1.00  0.00           H  
ATOM   1756 HG21 THR A 112       1.569   9.448   7.771  1.00  0.00           H  
ATOM   1757 HG22 THR A 112       2.541   9.285   6.307  1.00  0.00           H  
ATOM   1758 HG23 THR A 112       1.578   7.924   6.882  1.00  0.00           H  
ATOM   1759  N   LEU A 113       2.836   9.123   3.615  1.00  0.00           N  
ATOM   1760  CA  LEU A 113       3.475   8.146   2.683  1.00  0.00           C  
ATOM   1761  C   LEU A 113       4.322   7.144   3.469  1.00  0.00           C  
ATOM   1762  O   LEU A 113       5.145   7.514   4.283  1.00  0.00           O  
ATOM   1763  CB  LEU A 113       4.362   8.896   1.689  1.00  0.00           C  
ATOM   1764  CG  LEU A 113       3.508   9.894   0.907  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113       4.394  11.021   0.372  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113       2.830   9.173  -0.261  1.00  0.00           C  
ATOM   1767  H   LEU A 113       3.385   9.745   4.138  1.00  0.00           H  
ATOM   1768  HA  LEU A 113       2.706   7.615   2.142  1.00  0.00           H  
ATOM   1769  HB2 LEU A 113       5.139   9.421   2.222  1.00  0.00           H  
ATOM   1770  HB3 LEU A 113       4.808   8.193   1.002  1.00  0.00           H  
ATOM   1771  HG  LEU A 113       2.755  10.311   1.561  1.00  0.00           H  
ATOM   1772 HD11 LEU A 113       3.783  11.743  -0.149  1.00  0.00           H  
ATOM   1773 HD12 LEU A 113       5.127  10.612  -0.308  1.00  0.00           H  
ATOM   1774 HD13 LEU A 113       4.899  11.505   1.196  1.00  0.00           H  
ATOM   1775 HD21 LEU A 113       1.799   8.973  -0.008  1.00  0.00           H  
ATOM   1776 HD22 LEU A 113       3.341   8.240  -0.454  1.00  0.00           H  
ATOM   1777 HD23 LEU A 113       2.871   9.795  -1.142  1.00  0.00           H  
ATOM   1778  N   LEU A 114       4.124   5.874   3.228  1.00  0.00           N  
ATOM   1779  CA  LEU A 114       4.909   4.835   3.953  1.00  0.00           C  
ATOM   1780  C   LEU A 114       5.579   3.913   2.929  1.00  0.00           C  
ATOM   1781  O   LEU A 114       4.942   3.078   2.315  1.00  0.00           O  
ATOM   1782  CB  LEU A 114       3.972   4.022   4.848  1.00  0.00           C  
ATOM   1783  CG  LEU A 114       3.091   4.970   5.669  1.00  0.00           C  
ATOM   1784  CD1 LEU A 114       1.770   4.278   6.004  1.00  0.00           C  
ATOM   1785  CD2 LEU A 114       3.814   5.346   6.964  1.00  0.00           C  
ATOM   1786  H   LEU A 114       3.456   5.597   2.567  1.00  0.00           H  
ATOM   1787  HA  LEU A 114       5.665   5.312   4.559  1.00  0.00           H  
ATOM   1788  HB2 LEU A 114       3.346   3.394   4.232  1.00  0.00           H  
ATOM   1789  HB3 LEU A 114       4.555   3.406   5.516  1.00  0.00           H  
ATOM   1790  HG  LEU A 114       2.891   5.863   5.096  1.00  0.00           H  
ATOM   1791 HD11 LEU A 114       1.481   3.641   5.182  1.00  0.00           H  
ATOM   1792 HD12 LEU A 114       1.006   5.023   6.168  1.00  0.00           H  
ATOM   1793 HD13 LEU A 114       1.891   3.684   6.896  1.00  0.00           H  
ATOM   1794 HD21 LEU A 114       3.177   5.985   7.558  1.00  0.00           H  
ATOM   1795 HD22 LEU A 114       4.728   5.869   6.726  1.00  0.00           H  
ATOM   1796 HD23 LEU A 114       4.046   4.451   7.521  1.00  0.00           H  
ATOM   1797  N   VAL A 115       6.857   4.079   2.728  1.00  0.00           N  
ATOM   1798  CA  VAL A 115       7.569   3.235   1.723  1.00  0.00           C  
ATOM   1799  C   VAL A 115       8.693   2.420   2.373  1.00  0.00           C  
ATOM   1800  O   VAL A 115       9.424   2.901   3.216  1.00  0.00           O  
ATOM   1801  CB  VAL A 115       8.147   4.134   0.628  1.00  0.00           C  
ATOM   1802  CG1 VAL A 115       9.185   5.084   1.226  1.00  0.00           C  
ATOM   1803  CG2 VAL A 115       8.803   3.266  -0.448  1.00  0.00           C  
ATOM   1804  H   VAL A 115       7.317   4.780   3.236  1.00  0.00           H  
ATOM   1805  HA  VAL A 115       6.860   2.554   1.276  1.00  0.00           H  
ATOM   1806  HB  VAL A 115       7.350   4.712   0.187  1.00  0.00           H  
ATOM   1807 HG11 VAL A 115      10.055   4.521   1.527  1.00  0.00           H  
ATOM   1808 HG12 VAL A 115       8.763   5.582   2.086  1.00  0.00           H  
ATOM   1809 HG13 VAL A 115       9.469   5.818   0.487  1.00  0.00           H  
ATOM   1810 HG21 VAL A 115       9.631   2.722  -0.017  1.00  0.00           H  
ATOM   1811 HG22 VAL A 115       9.164   3.895  -1.248  1.00  0.00           H  
ATOM   1812 HG23 VAL A 115       8.077   2.567  -0.839  1.00  0.00           H  
ATOM   1813  N   THR A 116       8.841   1.188   1.954  1.00  0.00           N  
ATOM   1814  CA  THR A 116       9.922   0.320   2.506  1.00  0.00           C  
ATOM   1815  C   THR A 116      11.007   0.149   1.439  1.00  0.00           C  
ATOM   1816  O   THR A 116      10.784  -0.461   0.412  1.00  0.00           O  
ATOM   1817  CB  THR A 116       9.358  -1.062   2.864  1.00  0.00           C  
ATOM   1818  OG1 THR A 116       7.994  -0.948   3.250  1.00  0.00           O  
ATOM   1819  CG2 THR A 116      10.167  -1.658   4.016  1.00  0.00           C  
ATOM   1820  H   THR A 116       8.245   0.837   1.261  1.00  0.00           H  
ATOM   1821  HA  THR A 116      10.346   0.781   3.386  1.00  0.00           H  
ATOM   1822  HB  THR A 116       9.434  -1.713   2.007  1.00  0.00           H  
ATOM   1823  HG1 THR A 116       7.644  -1.839   3.371  1.00  0.00           H  
ATOM   1824 HG21 THR A 116       9.530  -2.299   4.610  1.00  0.00           H  
ATOM   1825 HG22 THR A 116      10.553  -0.862   4.634  1.00  0.00           H  
ATOM   1826 HG23 THR A 116      10.988  -2.236   3.618  1.00  0.00           H  
ATOM   1827  N   ARG A 117      12.177   0.685   1.667  1.00  0.00           N  
ATOM   1828  CA  ARG A 117      13.265   0.548   0.656  1.00  0.00           C  
ATOM   1829  C   ARG A 117      14.172  -0.626   1.037  1.00  0.00           C  
ATOM   1830  O   ARG A 117      14.842  -0.603   2.051  1.00  0.00           O  
ATOM   1831  CB  ARG A 117      14.079   1.844   0.602  1.00  0.00           C  
ATOM   1832  CG  ARG A 117      13.296   2.900  -0.186  1.00  0.00           C  
ATOM   1833  CD  ARG A 117      14.199   4.100  -0.482  1.00  0.00           C  
ATOM   1834  NE  ARG A 117      13.424   5.365  -0.301  1.00  0.00           N  
ATOM   1835  CZ  ARG A 117      12.642   5.819  -1.253  1.00  0.00           C  
ATOM   1836  NH1 ARG A 117      12.522   5.178  -2.388  1.00  0.00           N  
ATOM   1837  NH2 ARG A 117      11.976   6.926  -1.066  1.00  0.00           N  
ATOM   1838  H   ARG A 117      12.338   1.177   2.499  1.00  0.00           H  
ATOM   1839  HA  ARG A 117      12.829   0.362  -0.313  1.00  0.00           H  
ATOM   1840  HB2 ARG A 117      14.258   2.200   1.606  1.00  0.00           H  
ATOM   1841  HB3 ARG A 117      15.022   1.658   0.111  1.00  0.00           H  
ATOM   1842  HG2 ARG A 117      12.951   2.471  -1.116  1.00  0.00           H  
ATOM   1843  HG3 ARG A 117      12.447   3.226   0.396  1.00  0.00           H  
ATOM   1844  HD2 ARG A 117      15.039   4.094   0.196  1.00  0.00           H  
ATOM   1845  HD3 ARG A 117      14.559   4.040  -1.498  1.00  0.00           H  
ATOM   1846  HE  ARG A 117      13.499   5.861   0.540  1.00  0.00           H  
ATOM   1847 HH11 ARG A 117      13.027   4.331  -2.543  1.00  0.00           H  
ATOM   1848 HH12 ARG A 117      11.922   5.539  -3.102  1.00  0.00           H  
ATOM   1849 HH21 ARG A 117      12.063   7.422  -0.202  1.00  0.00           H  
ATOM   1850 HH22 ARG A 117      11.379   7.278  -1.787  1.00  0.00           H  
ATOM   1851  N   LEU A 118      14.188  -1.657   0.231  1.00  0.00           N  
ATOM   1852  CA  LEU A 118      15.041  -2.843   0.541  1.00  0.00           C  
ATOM   1853  C   LEU A 118      16.464  -2.596   0.038  1.00  0.00           C  
ATOM   1854  O   LEU A 118      16.691  -1.786  -0.840  1.00  0.00           O  
ATOM   1855  CB  LEU A 118      14.469  -4.087  -0.151  1.00  0.00           C  
ATOM   1856  CG  LEU A 118      13.178  -4.530   0.545  1.00  0.00           C  
ATOM   1857  CD1 LEU A 118      12.074  -3.502   0.287  1.00  0.00           C  
ATOM   1858  CD2 LEU A 118      12.741  -5.892  -0.005  1.00  0.00           C  
ATOM   1859  H   LEU A 118      13.632  -1.650  -0.576  1.00  0.00           H  
ATOM   1860  HA  LEU A 118      15.061  -3.001   1.608  1.00  0.00           H  
ATOM   1861  HB2 LEU A 118      14.259  -3.857  -1.185  1.00  0.00           H  
ATOM   1862  HB3 LEU A 118      15.192  -4.887  -0.102  1.00  0.00           H  
ATOM   1863  HG  LEU A 118      13.351  -4.611   1.607  1.00  0.00           H  
ATOM   1864 HD11 LEU A 118      12.122  -3.172  -0.740  1.00  0.00           H  
ATOM   1865 HD12 LEU A 118      12.210  -2.656   0.945  1.00  0.00           H  
ATOM   1866 HD13 LEU A 118      11.112  -3.953   0.476  1.00  0.00           H  
ATOM   1867 HD21 LEU A 118      12.141  -5.748  -0.893  1.00  0.00           H  
ATOM   1868 HD22 LEU A 118      12.158  -6.412   0.741  1.00  0.00           H  
ATOM   1869 HD23 LEU A 118      13.613  -6.479  -0.252  1.00  0.00           H  
ATOM   1870  N   ALA A 119      17.425  -3.294   0.583  1.00  0.00           N  
ATOM   1871  CA  ALA A 119      18.833  -3.105   0.135  1.00  0.00           C  
ATOM   1872  C   ALA A 119      19.081  -3.933  -1.128  1.00  0.00           C  
ATOM   1873  O   ALA A 119      19.908  -3.591  -1.951  1.00  0.00           O  
ATOM   1874  CB  ALA A 119      19.791  -3.557   1.240  1.00  0.00           C  
ATOM   1875  H   ALA A 119      17.219  -3.944   1.287  1.00  0.00           H  
ATOM   1876  HA  ALA A 119      19.003  -2.060  -0.082  1.00  0.00           H  
ATOM   1877  HB1 ALA A 119      19.684  -2.907   2.097  1.00  0.00           H  
ATOM   1878  HB2 ALA A 119      20.807  -3.510   0.878  1.00  0.00           H  
ATOM   1879  HB3 ALA A 119      19.557  -4.571   1.527  1.00  0.00           H  
ATOM   1880  N   GLY A 120      18.371  -5.020  -1.291  1.00  0.00           N  
ATOM   1881  CA  GLY A 120      18.566  -5.864  -2.505  1.00  0.00           C  
ATOM   1882  C   GLY A 120      17.935  -5.169  -3.713  1.00  0.00           C  
ATOM   1883  O   GLY A 120      17.201  -4.211  -3.572  1.00  0.00           O  
ATOM   1884  H   GLY A 120      17.706  -5.282  -0.619  1.00  0.00           H  
ATOM   1885  HA2 GLY A 120      19.624  -6.005  -2.679  1.00  0.00           H  
ATOM   1886  HA3 GLY A 120      18.093  -6.823  -2.358  1.00  0.00           H  
ATOM   1887  N   SER A 121      18.219  -5.638  -4.900  1.00  0.00           N  
ATOM   1888  CA  SER A 121      17.638  -4.994  -6.114  1.00  0.00           C  
ATOM   1889  C   SER A 121      16.912  -6.040  -6.964  1.00  0.00           C  
ATOM   1890  O   SER A 121      17.499  -7.001  -7.421  1.00  0.00           O  
ATOM   1891  CB  SER A 121      18.761  -4.363  -6.934  1.00  0.00           C  
ATOM   1892  OG  SER A 121      19.694  -5.369  -7.305  1.00  0.00           O  
ATOM   1893  H   SER A 121      18.819  -6.407  -4.994  1.00  0.00           H  
ATOM   1894  HA  SER A 121      16.939  -4.228  -5.814  1.00  0.00           H  
ATOM   1895  HB2 SER A 121      18.352  -3.912  -7.822  1.00  0.00           H  
ATOM   1896  HB3 SER A 121      19.251  -3.605  -6.340  1.00  0.00           H  
ATOM   1897  HG  SER A 121      20.427  -4.943  -7.754  1.00  0.00           H  
ATOM   1898  N   PHE A 122      15.635  -5.860  -7.166  1.00  0.00           N  
ATOM   1899  CA  PHE A 122      14.853  -6.840  -7.975  1.00  0.00           C  
ATOM   1900  C   PHE A 122      14.380  -6.181  -9.273  1.00  0.00           C  
ATOM   1901  O   PHE A 122      14.361  -4.972  -9.396  1.00  0.00           O  
ATOM   1902  CB  PHE A 122      13.649  -7.319  -7.162  1.00  0.00           C  
ATOM   1903  CG  PHE A 122      14.124  -7.782  -5.806  1.00  0.00           C  
ATOM   1904  CD1 PHE A 122      14.362  -6.846  -4.794  1.00  0.00           C  
ATOM   1905  CD2 PHE A 122      14.336  -9.145  -5.563  1.00  0.00           C  
ATOM   1906  CE1 PHE A 122      14.810  -7.270  -3.538  1.00  0.00           C  
ATOM   1907  CE2 PHE A 122      14.786  -9.570  -4.307  1.00  0.00           C  
ATOM   1908  CZ  PHE A 122      15.023  -8.632  -3.294  1.00  0.00           C  
ATOM   1909  H   PHE A 122      15.185  -5.083  -6.772  1.00  0.00           H  
ATOM   1910  HA  PHE A 122      15.481  -7.686  -8.213  1.00  0.00           H  
ATOM   1911  HB2 PHE A 122      12.947  -6.506  -7.043  1.00  0.00           H  
ATOM   1912  HB3 PHE A 122      13.169  -8.139  -7.675  1.00  0.00           H  
ATOM   1913  HD1 PHE A 122      14.199  -5.796  -4.983  1.00  0.00           H  
ATOM   1914  HD2 PHE A 122      14.152  -9.868  -6.344  1.00  0.00           H  
ATOM   1915  HE1 PHE A 122      14.993  -6.546  -2.757  1.00  0.00           H  
ATOM   1916  HE2 PHE A 122      14.950 -10.620  -4.119  1.00  0.00           H  
ATOM   1917  HZ  PHE A 122      15.370  -8.959  -2.325  1.00  0.00           H  
ATOM   1918  N   GLU A 123      13.994  -6.972 -10.241  1.00  0.00           N  
ATOM   1919  CA  GLU A 123      13.517  -6.400 -11.535  1.00  0.00           C  
ATOM   1920  C   GLU A 123      12.049  -6.779 -11.756  1.00  0.00           C  
ATOM   1921  O   GLU A 123      11.521  -7.657 -11.101  1.00  0.00           O  
ATOM   1922  CB  GLU A 123      14.366  -6.949 -12.684  1.00  0.00           C  
ATOM   1923  CG  GLU A 123      14.430  -8.475 -12.593  1.00  0.00           C  
ATOM   1924  CD  GLU A 123      14.373  -9.074 -13.999  1.00  0.00           C  
ATOM   1925  OE1 GLU A 123      15.308  -8.859 -14.752  1.00  0.00           O  
ATOM   1926  OE2 GLU A 123      13.394  -9.738 -14.300  1.00  0.00           O  
ATOM   1927  H   GLU A 123      14.008  -7.943 -10.108  1.00  0.00           H  
ATOM   1928  HA  GLU A 123      13.608  -5.324 -11.505  1.00  0.00           H  
ATOM   1929  HB2 GLU A 123      13.923  -6.661 -13.627  1.00  0.00           H  
ATOM   1930  HB3 GLU A 123      15.365  -6.545 -12.618  1.00  0.00           H  
ATOM   1931  HG2 GLU A 123      15.352  -8.768 -12.113  1.00  0.00           H  
ATOM   1932  HG3 GLU A 123      13.592  -8.837 -12.016  1.00  0.00           H  
ATOM   1933  N   GLY A 124      11.388  -6.125 -12.676  1.00  0.00           N  
ATOM   1934  CA  GLY A 124       9.954  -6.442 -12.946  1.00  0.00           C  
ATOM   1935  C   GLY A 124       9.436  -5.516 -14.049  1.00  0.00           C  
ATOM   1936  O   GLY A 124      10.189  -5.065 -14.890  1.00  0.00           O  
ATOM   1937  H   GLY A 124      11.837  -5.425 -13.195  1.00  0.00           H  
ATOM   1938  HA2 GLY A 124       9.865  -7.471 -13.263  1.00  0.00           H  
ATOM   1939  HA3 GLY A 124       9.374  -6.288 -12.049  1.00  0.00           H  
ATOM   1940  N   ASP A 125       8.162  -5.216 -14.054  1.00  0.00           N  
ATOM   1941  CA  ASP A 125       7.605  -4.304 -15.098  1.00  0.00           C  
ATOM   1942  C   ASP A 125       6.618  -3.326 -14.436  1.00  0.00           C  
ATOM   1943  O   ASP A 125       6.250  -2.318 -15.006  1.00  0.00           O  
ATOM   1944  CB  ASP A 125       6.875  -5.128 -16.164  1.00  0.00           C  
ATOM   1945  CG  ASP A 125       7.595  -4.983 -17.507  1.00  0.00           C  
ATOM   1946  OD1 ASP A 125       8.525  -5.736 -17.742  1.00  0.00           O  
ATOM   1947  OD2 ASP A 125       7.204  -4.121 -18.276  1.00  0.00           O  
ATOM   1948  H   ASP A 125       7.554  -5.566 -13.373  1.00  0.00           H  
ATOM   1949  HA  ASP A 125       8.410  -3.747 -15.556  1.00  0.00           H  
ATOM   1950  HB2 ASP A 125       6.866  -6.167 -15.870  1.00  0.00           H  
ATOM   1951  HB3 ASP A 125       5.860  -4.773 -16.263  1.00  0.00           H  
ATOM   1952  N   THR A 126       6.199  -3.619 -13.229  1.00  0.00           N  
ATOM   1953  CA  THR A 126       5.254  -2.717 -12.513  1.00  0.00           C  
ATOM   1954  C   THR A 126       5.998  -2.067 -11.349  1.00  0.00           C  
ATOM   1955  O   THR A 126       6.514  -2.743 -10.478  1.00  0.00           O  
ATOM   1956  CB  THR A 126       4.067  -3.523 -11.979  1.00  0.00           C  
ATOM   1957  OG1 THR A 126       3.587  -4.388 -12.999  1.00  0.00           O  
ATOM   1958  CG2 THR A 126       2.952  -2.567 -11.550  1.00  0.00           C  
ATOM   1959  H   THR A 126       6.524  -4.431 -12.794  1.00  0.00           H  
ATOM   1960  HA  THR A 126       4.900  -1.952 -13.189  1.00  0.00           H  
ATOM   1961  HB  THR A 126       4.381  -4.106 -11.129  1.00  0.00           H  
ATOM   1962  HG1 THR A 126       2.745  -4.749 -12.712  1.00  0.00           H  
ATOM   1963 HG21 THR A 126       2.357  -3.032 -10.777  1.00  0.00           H  
ATOM   1964 HG22 THR A 126       2.324  -2.341 -12.400  1.00  0.00           H  
ATOM   1965 HG23 THR A 126       3.386  -1.654 -11.170  1.00  0.00           H  
ATOM   1966  N   LYS A 127       6.057  -0.764 -11.327  1.00  0.00           N  
ATOM   1967  CA  LYS A 127       6.775  -0.069 -10.224  1.00  0.00           C  
ATOM   1968  C   LYS A 127       5.862   0.977  -9.592  1.00  0.00           C  
ATOM   1969  O   LYS A 127       4.834   1.332 -10.136  1.00  0.00           O  
ATOM   1970  CB  LYS A 127       8.025   0.614 -10.781  1.00  0.00           C  
ATOM   1971  CG  LYS A 127       8.959  -0.441 -11.376  1.00  0.00           C  
ATOM   1972  CD  LYS A 127      10.211   0.238 -11.933  1.00  0.00           C  
ATOM   1973  CE  LYS A 127      11.329  -0.797 -12.085  1.00  0.00           C  
ATOM   1974  NZ  LYS A 127      11.343  -1.315 -13.483  1.00  0.00           N  
ATOM   1975  H   LYS A 127       5.617  -0.246 -12.033  1.00  0.00           H  
ATOM   1976  HA  LYS A 127       7.066  -0.791  -9.476  1.00  0.00           H  
ATOM   1977  HB2 LYS A 127       7.739   1.319 -11.548  1.00  0.00           H  
ATOM   1978  HB3 LYS A 127       8.535   1.136  -9.985  1.00  0.00           H  
ATOM   1979  HG2 LYS A 127       9.241  -1.144 -10.607  1.00  0.00           H  
ATOM   1980  HG3 LYS A 127       8.450  -0.963 -12.172  1.00  0.00           H  
ATOM   1981  HD2 LYS A 127       9.987   0.671 -12.897  1.00  0.00           H  
ATOM   1982  HD3 LYS A 127      10.533   1.014 -11.254  1.00  0.00           H  
ATOM   1983  HE2 LYS A 127      12.279  -0.335 -11.863  1.00  0.00           H  
ATOM   1984  HE3 LYS A 127      11.158  -1.615 -11.401  1.00  0.00           H  
ATOM   1985  HZ1 LYS A 127      11.985  -0.737 -14.061  1.00  0.00           H  
ATOM   1986  HZ2 LYS A 127      10.382  -1.268 -13.881  1.00  0.00           H  
ATOM   1987  HZ3 LYS A 127      11.672  -2.301 -13.485  1.00  0.00           H  
ATOM   1988  N   MET A 128       6.235   1.475  -8.447  1.00  0.00           N  
ATOM   1989  CA  MET A 128       5.397   2.498  -7.768  1.00  0.00           C  
ATOM   1990  C   MET A 128       5.316   3.755  -8.632  1.00  0.00           C  
ATOM   1991  O   MET A 128       6.171   4.011  -9.458  1.00  0.00           O  
ATOM   1992  CB  MET A 128       6.017   2.845  -6.417  1.00  0.00           C  
ATOM   1993  CG  MET A 128       4.903   3.148  -5.417  1.00  0.00           C  
ATOM   1994  SD  MET A 128       4.698   4.937  -5.260  1.00  0.00           S  
ATOM   1995  CE  MET A 128       3.238   4.883  -4.199  1.00  0.00           C  
ATOM   1996  H   MET A 128       7.072   1.175  -8.033  1.00  0.00           H  
ATOM   1997  HA  MET A 128       4.403   2.103  -7.616  1.00  0.00           H  
ATOM   1998  HB2 MET A 128       6.603   2.008  -6.063  1.00  0.00           H  
ATOM   1999  HB3 MET A 128       6.653   3.711  -6.522  1.00  0.00           H  
ATOM   2000  HG2 MET A 128       3.979   2.710  -5.763  1.00  0.00           H  
ATOM   2001  HG3 MET A 128       5.159   2.733  -4.458  1.00  0.00           H  
ATOM   2002  HE1 MET A 128       3.529   5.089  -3.177  1.00  0.00           H  
ATOM   2003  HE2 MET A 128       2.788   3.904  -4.251  1.00  0.00           H  
ATOM   2004  HE3 MET A 128       2.525   5.623  -4.533  1.00  0.00           H  
ATOM   2005  N   ILE A 129       4.287   4.538  -8.453  1.00  0.00           N  
ATOM   2006  CA  ILE A 129       4.131   5.778  -9.263  1.00  0.00           C  
ATOM   2007  C   ILE A 129       5.108   6.850  -8.762  1.00  0.00           C  
ATOM   2008  O   ILE A 129       5.727   6.685  -7.730  1.00  0.00           O  
ATOM   2009  CB  ILE A 129       2.692   6.280  -9.124  1.00  0.00           C  
ATOM   2010  CG1 ILE A 129       2.353   6.464  -7.639  1.00  0.00           C  
ATOM   2011  CG2 ILE A 129       1.738   5.254  -9.743  1.00  0.00           C  
ATOM   2012  CD1 ILE A 129       1.800   7.873  -7.401  1.00  0.00           C  
ATOM   2013  H   ILE A 129       3.605   4.306  -7.787  1.00  0.00           H  
ATOM   2014  HA  ILE A 129       4.337   5.559 -10.300  1.00  0.00           H  
ATOM   2015  HB  ILE A 129       2.585   7.220  -9.640  1.00  0.00           H  
ATOM   2016 HG12 ILE A 129       1.613   5.734  -7.349  1.00  0.00           H  
ATOM   2017 HG13 ILE A 129       3.245   6.325  -7.046  1.00  0.00           H  
ATOM   2018 HG21 ILE A 129       2.296   4.574 -10.370  1.00  0.00           H  
ATOM   2019 HG22 ILE A 129       0.999   5.766 -10.339  1.00  0.00           H  
ATOM   2020 HG23 ILE A 129       1.246   4.697  -8.958  1.00  0.00           H  
ATOM   2021 HD11 ILE A 129       0.816   7.804  -6.961  1.00  0.00           H  
ATOM   2022 HD12 ILE A 129       1.736   8.401  -8.340  1.00  0.00           H  
ATOM   2023 HD13 ILE A 129       2.455   8.408  -6.731  1.00  0.00           H  
ATOM   2024  N   PRO A 130       5.224   7.916  -9.519  1.00  0.00           N  
ATOM   2025  CA  PRO A 130       6.123   9.089  -9.242  1.00  0.00           C  
ATOM   2026  C   PRO A 130       5.523   9.971  -8.142  1.00  0.00           C  
ATOM   2027  O   PRO A 130       4.637  10.767  -8.386  1.00  0.00           O  
ATOM   2028  CB  PRO A 130       6.233   9.877 -10.545  1.00  0.00           C  
ATOM   2029  CG  PRO A 130       5.237   9.289 -11.524  1.00  0.00           C  
ATOM   2030  CD  PRO A 130       4.485   8.177 -10.803  1.00  0.00           C  
ATOM   2031  HA  PRO A 130       7.100   8.742  -8.943  1.00  0.00           H  
ATOM   2032  HB2 PRO A 130       6.002  10.918 -10.366  1.00  0.00           H  
ATOM   2033  HB3 PRO A 130       7.231   9.785 -10.946  1.00  0.00           H  
ATOM   2034  HG2 PRO A 130       4.544  10.054 -11.845  1.00  0.00           H  
ATOM   2035  HG3 PRO A 130       5.756   8.880 -12.377  1.00  0.00           H  
ATOM   2036  HD2 PRO A 130       3.474   8.498 -10.593  1.00  0.00           H  
ATOM   2037  HD3 PRO A 130       4.473   7.284 -11.407  1.00  0.00           H  
ATOM   2038  N   LEU A 131       5.998   9.830  -6.932  1.00  0.00           N  
ATOM   2039  CA  LEU A 131       5.457  10.657  -5.815  1.00  0.00           C  
ATOM   2040  C   LEU A 131       6.276  11.945  -5.689  1.00  0.00           C  
ATOM   2041  O   LEU A 131       7.401  12.021  -6.143  1.00  0.00           O  
ATOM   2042  CB  LEU A 131       5.537   9.862  -4.511  1.00  0.00           C  
ATOM   2043  CG  LEU A 131       4.261   9.040  -4.348  1.00  0.00           C  
ATOM   2044  CD1 LEU A 131       4.480   7.957  -3.290  1.00  0.00           C  
ATOM   2045  CD2 LEU A 131       3.120   9.963  -3.916  1.00  0.00           C  
ATOM   2046  H   LEU A 131       6.706   9.176  -6.757  1.00  0.00           H  
ATOM   2047  HA  LEU A 131       4.426  10.907  -6.020  1.00  0.00           H  
ATOM   2048  HB2 LEU A 131       6.391   9.201  -4.542  1.00  0.00           H  
ATOM   2049  HB3 LEU A 131       5.634  10.541  -3.678  1.00  0.00           H  
ATOM   2050  HG  LEU A 131       4.011   8.575  -5.291  1.00  0.00           H  
ATOM   2051 HD11 LEU A 131       4.413   8.395  -2.305  1.00  0.00           H  
ATOM   2052 HD12 LEU A 131       5.458   7.517  -3.423  1.00  0.00           H  
ATOM   2053 HD13 LEU A 131       3.724   7.193  -3.396  1.00  0.00           H  
ATOM   2054 HD21 LEU A 131       3.407  10.496  -3.022  1.00  0.00           H  
ATOM   2055 HD22 LEU A 131       2.237   9.377  -3.719  1.00  0.00           H  
ATOM   2056 HD23 LEU A 131       2.912  10.672  -4.705  1.00  0.00           H  
ATOM   2057  N   ASN A 132       5.712  12.964  -5.095  1.00  0.00           N  
ATOM   2058  CA  ASN A 132       6.447  14.257  -4.959  1.00  0.00           C  
ATOM   2059  C   ASN A 132       7.172  14.316  -3.606  1.00  0.00           C  
ATOM   2060  O   ASN A 132       6.833  15.099  -2.741  1.00  0.00           O  
ATOM   2061  CB  ASN A 132       5.444  15.411  -5.064  1.00  0.00           C  
ATOM   2062  CG  ASN A 132       5.831  16.327  -6.227  1.00  0.00           C  
ATOM   2063  OD1 ASN A 132       5.231  16.273  -7.283  1.00  0.00           O  
ATOM   2064  ND2 ASN A 132       6.815  17.170  -6.078  1.00  0.00           N  
ATOM   2065  H   ASN A 132       4.797  12.886  -4.754  1.00  0.00           H  
ATOM   2066  HA  ASN A 132       7.172  14.339  -5.755  1.00  0.00           H  
ATOM   2067  HB2 ASN A 132       4.455  15.012  -5.235  1.00  0.00           H  
ATOM   2068  HB3 ASN A 132       5.447  15.978  -4.148  1.00  0.00           H  
ATOM   2069 HD21 ASN A 132       7.299  17.214  -5.227  1.00  0.00           H  
ATOM   2070 HD22 ASN A 132       7.070  17.761  -6.818  1.00  0.00           H  
ATOM   2071  N   TRP A 133       8.168  13.491  -3.422  1.00  0.00           N  
ATOM   2072  CA  TRP A 133       8.922  13.485  -2.129  1.00  0.00           C  
ATOM   2073  C   TRP A 133       9.362  14.908  -1.761  1.00  0.00           C  
ATOM   2074  O   TRP A 133       9.462  15.253  -0.600  1.00  0.00           O  
ATOM   2075  CB  TRP A 133      10.162  12.599  -2.273  1.00  0.00           C  
ATOM   2076  CG  TRP A 133       9.736  11.222  -2.655  1.00  0.00           C  
ATOM   2077  CD1 TRP A 133       9.774  10.716  -3.909  1.00  0.00           C  
ATOM   2078  CD2 TRP A 133       9.204  10.170  -1.804  1.00  0.00           C  
ATOM   2079  NE1 TRP A 133       9.292   9.422  -3.881  1.00  0.00           N  
ATOM   2080  CE2 TRP A 133       8.930   9.040  -2.605  1.00  0.00           C  
ATOM   2081  CE3 TRP A 133       8.934  10.088  -0.427  1.00  0.00           C  
ATOM   2082  CZ2 TRP A 133       8.405   7.870  -2.062  1.00  0.00           C  
ATOM   2083  CZ3 TRP A 133       8.406   8.910   0.124  1.00  0.00           C  
ATOM   2084  CH2 TRP A 133       8.142   7.804  -0.693  1.00  0.00           C  
ATOM   2085  H   TRP A 133       8.414  12.866  -4.136  1.00  0.00           H  
ATOM   2086  HA  TRP A 133       8.291  13.092  -1.347  1.00  0.00           H  
ATOM   2087  HB2 TRP A 133      10.808  13.004  -3.038  1.00  0.00           H  
ATOM   2088  HB3 TRP A 133      10.693  12.565  -1.333  1.00  0.00           H  
ATOM   2089  HD1 TRP A 133      10.120  11.240  -4.788  1.00  0.00           H  
ATOM   2090  HE1 TRP A 133       9.211   8.832  -4.659  1.00  0.00           H  
ATOM   2091  HE3 TRP A 133       9.134  10.936   0.211  1.00  0.00           H  
ATOM   2092  HZ2 TRP A 133       8.205   7.022  -2.697  1.00  0.00           H  
ATOM   2093  HZ3 TRP A 133       8.201   8.857   1.182  1.00  0.00           H  
ATOM   2094  HH2 TRP A 133       7.735   6.900  -0.263  1.00  0.00           H  
ATOM   2095  N   ASP A 134       9.632  15.728  -2.739  1.00  0.00           N  
ATOM   2096  CA  ASP A 134      10.073  17.123  -2.445  1.00  0.00           C  
ATOM   2097  C   ASP A 134       8.947  17.905  -1.756  1.00  0.00           C  
ATOM   2098  O   ASP A 134       9.197  18.835  -1.014  1.00  0.00           O  
ATOM   2099  CB  ASP A 134      10.461  17.821  -3.752  1.00  0.00           C  
ATOM   2100  CG  ASP A 134      11.914  18.295  -3.666  1.00  0.00           C  
ATOM   2101  OD1 ASP A 134      12.152  19.295  -3.008  1.00  0.00           O  
ATOM   2102  OD2 ASP A 134      12.763  17.650  -4.258  1.00  0.00           O  
ATOM   2103  H   ASP A 134       9.547  15.424  -3.666  1.00  0.00           H  
ATOM   2104  HA  ASP A 134      10.932  17.091  -1.791  1.00  0.00           H  
ATOM   2105  HB2 ASP A 134      10.356  17.128  -4.574  1.00  0.00           H  
ATOM   2106  HB3 ASP A 134       9.816  18.672  -3.914  1.00  0.00           H  
ATOM   2107  N   ASP A 135       7.711  17.544  -1.993  1.00  0.00           N  
ATOM   2108  CA  ASP A 135       6.580  18.281  -1.349  1.00  0.00           C  
ATOM   2109  C   ASP A 135       6.251  17.654   0.011  1.00  0.00           C  
ATOM   2110  O   ASP A 135       5.532  18.225   0.808  1.00  0.00           O  
ATOM   2111  CB  ASP A 135       5.346  18.208  -2.253  1.00  0.00           C  
ATOM   2112  CG  ASP A 135       5.180  19.529  -3.005  1.00  0.00           C  
ATOM   2113  OD1 ASP A 135       5.844  19.701  -4.014  1.00  0.00           O  
ATOM   2114  OD2 ASP A 135       4.391  20.346  -2.560  1.00  0.00           O  
ATOM   2115  H   ASP A 135       7.523  16.794  -2.596  1.00  0.00           H  
ATOM   2116  HA  ASP A 135       6.860  19.314  -1.208  1.00  0.00           H  
ATOM   2117  HB2 ASP A 135       5.468  17.404  -2.961  1.00  0.00           H  
ATOM   2118  HB3 ASP A 135       4.468  18.026  -1.651  1.00  0.00           H  
ATOM   2119  N   PHE A 136       6.776  16.490   0.285  1.00  0.00           N  
ATOM   2120  CA  PHE A 136       6.498  15.836   1.595  1.00  0.00           C  
ATOM   2121  C   PHE A 136       7.791  15.756   2.404  1.00  0.00           C  
ATOM   2122  O   PHE A 136       8.872  15.952   1.885  1.00  0.00           O  
ATOM   2123  CB  PHE A 136       5.967  14.420   1.369  1.00  0.00           C  
ATOM   2124  CG  PHE A 136       4.587  14.471   0.758  1.00  0.00           C  
ATOM   2125  CD1 PHE A 136       4.440  14.686  -0.615  1.00  0.00           C  
ATOM   2126  CD2 PHE A 136       3.457  14.284   1.561  1.00  0.00           C  
ATOM   2127  CE1 PHE A 136       3.164  14.713  -1.187  1.00  0.00           C  
ATOM   2128  CE2 PHE A 136       2.181  14.314   0.989  1.00  0.00           C  
ATOM   2129  CZ  PHE A 136       2.035  14.527  -0.385  1.00  0.00           C  
ATOM   2130  H   PHE A 136       7.360  16.058  -0.372  1.00  0.00           H  
ATOM   2131  HA  PHE A 136       5.766  16.414   2.139  1.00  0.00           H  
ATOM   2132  HB2 PHE A 136       6.633  13.890   0.705  1.00  0.00           H  
ATOM   2133  HB3 PHE A 136       5.919  13.901   2.316  1.00  0.00           H  
ATOM   2134  HD1 PHE A 136       5.311  14.830  -1.234  1.00  0.00           H  
ATOM   2135  HD2 PHE A 136       3.570  14.120   2.623  1.00  0.00           H  
ATOM   2136  HE1 PHE A 136       3.052  14.880  -2.248  1.00  0.00           H  
ATOM   2137  HE2 PHE A 136       1.308  14.168   1.608  1.00  0.00           H  
ATOM   2138  HZ  PHE A 136       1.049  14.549  -0.826  1.00  0.00           H  
ATOM   2139  N   THR A 137       7.689  15.450   3.668  1.00  0.00           N  
ATOM   2140  CA  THR A 137       8.913  15.335   4.508  1.00  0.00           C  
ATOM   2141  C   THR A 137       8.800  14.092   5.389  1.00  0.00           C  
ATOM   2142  O   THR A 137       7.784  13.855   6.014  1.00  0.00           O  
ATOM   2143  CB  THR A 137       9.059  16.578   5.388  1.00  0.00           C  
ATOM   2144  OG1 THR A 137       8.750  17.735   4.625  1.00  0.00           O  
ATOM   2145  CG2 THR A 137      10.497  16.670   5.902  1.00  0.00           C  
ATOM   2146  H   THR A 137       6.806  15.279   4.061  1.00  0.00           H  
ATOM   2147  HA  THR A 137       9.779  15.244   3.868  1.00  0.00           H  
ATOM   2148  HB  THR A 137       8.385  16.507   6.228  1.00  0.00           H  
ATOM   2149  HG1 THR A 137       8.120  18.260   5.124  1.00  0.00           H  
ATOM   2150 HG21 THR A 137      10.773  17.707   6.016  1.00  0.00           H  
ATOM   2151 HG22 THR A 137      11.162  16.196   5.195  1.00  0.00           H  
ATOM   2152 HG23 THR A 137      10.571  16.170   6.856  1.00  0.00           H  
ATOM   2153  N   LYS A 138       9.828  13.288   5.435  1.00  0.00           N  
ATOM   2154  CA  LYS A 138       9.768  12.054   6.266  1.00  0.00           C  
ATOM   2155  C   LYS A 138       9.788  12.439   7.746  1.00  0.00           C  
ATOM   2156  O   LYS A 138      10.711  13.069   8.224  1.00  0.00           O  
ATOM   2157  CB  LYS A 138      10.971  11.166   5.945  1.00  0.00           C  
ATOM   2158  CG  LYS A 138      10.626   9.711   6.263  1.00  0.00           C  
ATOM   2159  CD  LYS A 138      11.862   9.000   6.809  1.00  0.00           C  
ATOM   2160  CE  LYS A 138      12.819   8.674   5.661  1.00  0.00           C  
ATOM   2161  NZ  LYS A 138      14.190   9.140   6.011  1.00  0.00           N  
ATOM   2162  H   LYS A 138      10.632  13.489   4.912  1.00  0.00           H  
ATOM   2163  HA  LYS A 138       8.858  11.518   6.047  1.00  0.00           H  
ATOM   2164  HB2 LYS A 138      11.216  11.259   4.897  1.00  0.00           H  
ATOM   2165  HB3 LYS A 138      11.817  11.474   6.542  1.00  0.00           H  
ATOM   2166  HG2 LYS A 138       9.842   9.682   7.003  1.00  0.00           H  
ATOM   2167  HG3 LYS A 138      10.294   9.214   5.364  1.00  0.00           H  
ATOM   2168  HD2 LYS A 138      12.359   9.641   7.522  1.00  0.00           H  
ATOM   2169  HD3 LYS A 138      11.561   8.085   7.295  1.00  0.00           H  
ATOM   2170  HE2 LYS A 138      12.834   7.608   5.499  1.00  0.00           H  
ATOM   2171  HE3 LYS A 138      12.488   9.170   4.761  1.00  0.00           H  
ATOM   2172  HZ1 LYS A 138      14.557   8.575   6.802  1.00  0.00           H  
ATOM   2173  HZ2 LYS A 138      14.154  10.143   6.286  1.00  0.00           H  
ATOM   2174  HZ3 LYS A 138      14.815   9.027   5.188  1.00  0.00           H  
ATOM   2175  N   VAL A 139       8.764  12.071   8.470  1.00  0.00           N  
ATOM   2176  CA  VAL A 139       8.702  12.419   9.919  1.00  0.00           C  
ATOM   2177  C   VAL A 139       9.242  11.259  10.759  1.00  0.00           C  
ATOM   2178  O   VAL A 139       9.682  11.448  11.877  1.00  0.00           O  
ATOM   2179  CB  VAL A 139       7.250  12.700  10.314  1.00  0.00           C  
ATOM   2180  CG1 VAL A 139       6.753  13.947   9.579  1.00  0.00           C  
ATOM   2181  CG2 VAL A 139       6.372  11.500   9.937  1.00  0.00           C  
ATOM   2182  H   VAL A 139       8.031  11.569   8.057  1.00  0.00           H  
ATOM   2183  HA  VAL A 139       9.299  13.301  10.101  1.00  0.00           H  
ATOM   2184  HB  VAL A 139       7.195  12.867  11.380  1.00  0.00           H  
ATOM   2185 HG11 VAL A 139       7.078  14.830  10.109  1.00  0.00           H  
ATOM   2186 HG12 VAL A 139       5.674  13.931   9.533  1.00  0.00           H  
ATOM   2187 HG13 VAL A 139       7.155  13.960   8.577  1.00  0.00           H  
ATOM   2188 HG21 VAL A 139       5.623  11.810   9.223  1.00  0.00           H  
ATOM   2189 HG22 VAL A 139       5.887  11.118  10.823  1.00  0.00           H  
ATOM   2190 HG23 VAL A 139       6.986  10.725   9.501  1.00  0.00           H  
ATOM   2191  N   SER A 140       9.204  10.060  10.241  1.00  0.00           N  
ATOM   2192  CA  SER A 140       9.709   8.897  11.026  1.00  0.00           C  
ATOM   2193  C   SER A 140      10.368   7.884  10.089  1.00  0.00           C  
ATOM   2194  O   SER A 140       9.875   7.602   9.014  1.00  0.00           O  
ATOM   2195  CB  SER A 140       8.540   8.231  11.754  1.00  0.00           C  
ATOM   2196  OG  SER A 140       7.943   9.168  12.639  1.00  0.00           O  
ATOM   2197  H   SER A 140       8.836   9.922   9.343  1.00  0.00           H  
ATOM   2198  HA  SER A 140      10.433   9.240  11.750  1.00  0.00           H  
ATOM   2199  HB2 SER A 140       7.806   7.903  11.036  1.00  0.00           H  
ATOM   2200  HB3 SER A 140       8.904   7.376  12.309  1.00  0.00           H  
ATOM   2201  HG  SER A 140       7.065   9.372  12.308  1.00  0.00           H  
ATOM   2202  N   SER A 141      11.479   7.330  10.497  1.00  0.00           N  
ATOM   2203  CA  SER A 141      12.178   6.329   9.643  1.00  0.00           C  
ATOM   2204  C   SER A 141      12.867   5.296  10.535  1.00  0.00           C  
ATOM   2205  O   SER A 141      13.553   5.639  11.478  1.00  0.00           O  
ATOM   2206  CB  SER A 141      13.231   7.028   8.777  1.00  0.00           C  
ATOM   2207  OG  SER A 141      13.264   8.413   9.095  1.00  0.00           O  
ATOM   2208  H   SER A 141      11.848   7.570  11.372  1.00  0.00           H  
ATOM   2209  HA  SER A 141      11.460   5.833   9.007  1.00  0.00           H  
ATOM   2210  HB2 SER A 141      14.201   6.600   8.968  1.00  0.00           H  
ATOM   2211  HB3 SER A 141      12.983   6.893   7.733  1.00  0.00           H  
ATOM   2212  HG  SER A 141      13.460   8.498  10.031  1.00  0.00           H  
ATOM   2213  N   ARG A 142      12.696   4.036  10.243  1.00  0.00           N  
ATOM   2214  CA  ARG A 142      13.346   2.982  11.068  1.00  0.00           C  
ATOM   2215  C   ARG A 142      14.070   2.012  10.133  1.00  0.00           C  
ATOM   2216  O   ARG A 142      13.499   1.529   9.175  1.00  0.00           O  
ATOM   2217  CB  ARG A 142      12.278   2.224  11.859  1.00  0.00           C  
ATOM   2218  CG  ARG A 142      12.857   1.764  13.197  1.00  0.00           C  
ATOM   2219  CD  ARG A 142      11.726   1.246  14.086  1.00  0.00           C  
ATOM   2220  NE  ARG A 142      12.280   0.293  15.093  1.00  0.00           N  
ATOM   2221  CZ  ARG A 142      11.526  -0.644  15.618  1.00  0.00           C  
ATOM   2222  NH1 ARG A 142      10.266  -0.763  15.281  1.00  0.00           N  
ATOM   2223  NH2 ARG A 142      12.038  -1.467  16.492  1.00  0.00           N  
ATOM   2224  H   ARG A 142      12.142   3.773   9.479  1.00  0.00           H  
ATOM   2225  HA  ARG A 142      14.055   3.432  11.747  1.00  0.00           H  
ATOM   2226  HB2 ARG A 142      11.434   2.876  12.036  1.00  0.00           H  
ATOM   2227  HB3 ARG A 142      11.955   1.363  11.294  1.00  0.00           H  
ATOM   2228  HG2 ARG A 142      13.574   0.974  13.026  1.00  0.00           H  
ATOM   2229  HG3 ARG A 142      13.345   2.595  13.685  1.00  0.00           H  
ATOM   2230  HD2 ARG A 142      11.259   2.077  14.595  1.00  0.00           H  
ATOM   2231  HD3 ARG A 142      10.994   0.741  13.474  1.00  0.00           H  
ATOM   2232  HE  ARG A 142      13.219   0.366  15.363  1.00  0.00           H  
ATOM   2233 HH11 ARG A 142       9.861  -0.138  14.617  1.00  0.00           H  
ATOM   2234 HH12 ARG A 142       9.708  -1.485  15.690  1.00  0.00           H  
ATOM   2235 HH21 ARG A 142      12.998  -1.380  16.758  1.00  0.00           H  
ATOM   2236 HH22 ARG A 142      11.470  -2.184  16.896  1.00  0.00           H  
ATOM   2237  N   THR A 143      15.315   1.721  10.398  1.00  0.00           N  
ATOM   2238  CA  THR A 143      16.061   0.776   9.517  1.00  0.00           C  
ATOM   2239  C   THR A 143      16.281  -0.534  10.267  1.00  0.00           C  
ATOM   2240  O   THR A 143      16.701  -0.541  11.408  1.00  0.00           O  
ATOM   2241  CB  THR A 143      17.414   1.387   9.139  1.00  0.00           C  
ATOM   2242  OG1 THR A 143      17.239   2.762   8.826  1.00  0.00           O  
ATOM   2243  CG2 THR A 143      17.992   0.655   7.924  1.00  0.00           C  
ATOM   2244  H   THR A 143      15.765   2.107  11.177  1.00  0.00           H  
ATOM   2245  HA  THR A 143      15.487   0.586   8.622  1.00  0.00           H  
ATOM   2246  HB  THR A 143      18.096   1.291   9.969  1.00  0.00           H  
ATOM   2247  HG1 THR A 143      17.360   3.268   9.633  1.00  0.00           H  
ATOM   2248 HG21 THR A 143      17.283  -0.079   7.572  1.00  0.00           H  
ATOM   2249 HG22 THR A 143      18.910   0.162   8.205  1.00  0.00           H  
ATOM   2250 HG23 THR A 143      18.192   1.368   7.138  1.00  0.00           H  
ATOM   2251  N   VAL A 144      16.003  -1.644   9.641  1.00  0.00           N  
ATOM   2252  CA  VAL A 144      16.196  -2.949  10.328  1.00  0.00           C  
ATOM   2253  C   VAL A 144      17.045  -3.875   9.451  1.00  0.00           C  
ATOM   2254  O   VAL A 144      16.788  -4.051   8.273  1.00  0.00           O  
ATOM   2255  CB  VAL A 144      14.825  -3.585  10.600  1.00  0.00           C  
ATOM   2256  CG1 VAL A 144      14.048  -3.728   9.287  1.00  0.00           C  
ATOM   2257  CG2 VAL A 144      15.008  -4.966  11.244  1.00  0.00           C  
ATOM   2258  H   VAL A 144      15.667  -1.618   8.720  1.00  0.00           H  
ATOM   2259  HA  VAL A 144      16.704  -2.785  11.267  1.00  0.00           H  
ATOM   2260  HB  VAL A 144      14.268  -2.948  11.272  1.00  0.00           H  
ATOM   2261 HG11 VAL A 144      14.728  -3.651   8.453  1.00  0.00           H  
ATOM   2262 HG12 VAL A 144      13.309  -2.944   9.221  1.00  0.00           H  
ATOM   2263 HG13 VAL A 144      13.556  -4.690   9.263  1.00  0.00           H  
ATOM   2264 HG21 VAL A 144      14.683  -4.928  12.273  1.00  0.00           H  
ATOM   2265 HG22 VAL A 144      16.049  -5.249  11.208  1.00  0.00           H  
ATOM   2266 HG23 VAL A 144      14.418  -5.696  10.709  1.00  0.00           H  
ATOM   2267  N   GLU A 145      18.060  -4.468  10.024  1.00  0.00           N  
ATOM   2268  CA  GLU A 145      18.936  -5.382   9.240  1.00  0.00           C  
ATOM   2269  C   GLU A 145      18.352  -6.795   9.284  1.00  0.00           C  
ATOM   2270  O   GLU A 145      17.553  -7.118  10.142  1.00  0.00           O  
ATOM   2271  CB  GLU A 145      20.347  -5.385   9.840  1.00  0.00           C  
ATOM   2272  CG  GLU A 145      20.285  -5.784  11.318  1.00  0.00           C  
ATOM   2273  CD  GLU A 145      21.178  -4.850  12.139  1.00  0.00           C  
ATOM   2274  OE1 GLU A 145      20.869  -3.671  12.202  1.00  0.00           O  
ATOM   2275  OE2 GLU A 145      22.156  -5.329  12.689  1.00  0.00           O  
ATOM   2276  H   GLU A 145      18.249  -4.303  10.971  1.00  0.00           H  
ATOM   2277  HA  GLU A 145      18.981  -5.044   8.215  1.00  0.00           H  
ATOM   2278  HB2 GLU A 145      20.962  -6.092   9.302  1.00  0.00           H  
ATOM   2279  HB3 GLU A 145      20.775  -4.398   9.753  1.00  0.00           H  
ATOM   2280  HG2 GLU A 145      19.268  -5.713  11.672  1.00  0.00           H  
ATOM   2281  HG3 GLU A 145      20.634  -6.800  11.431  1.00  0.00           H  
ATOM   2282  N   ASP A 146      18.736  -7.635   8.362  1.00  0.00           N  
ATOM   2283  CA  ASP A 146      18.193  -9.022   8.348  1.00  0.00           C  
ATOM   2284  C   ASP A 146      19.298 -10.015   7.977  1.00  0.00           C  
ATOM   2285  O   ASP A 146      20.287  -9.661   7.366  1.00  0.00           O  
ATOM   2286  CB  ASP A 146      17.060  -9.108   7.321  1.00  0.00           C  
ATOM   2287  CG  ASP A 146      15.861  -9.834   7.935  1.00  0.00           C  
ATOM   2288  OD1 ASP A 146      15.906 -11.051   8.010  1.00  0.00           O  
ATOM   2289  OD2 ASP A 146      14.920  -9.161   8.320  1.00  0.00           O  
ATOM   2290  H   ASP A 146      19.381  -7.351   7.681  1.00  0.00           H  
ATOM   2291  HA  ASP A 146      17.808  -9.265   9.327  1.00  0.00           H  
ATOM   2292  HB2 ASP A 146      16.765  -8.111   7.028  1.00  0.00           H  
ATOM   2293  HB3 ASP A 146      17.400  -9.652   6.452  1.00  0.00           H  
ATOM   2294  N   THR A 147      19.127 -11.261   8.337  1.00  0.00           N  
ATOM   2295  CA  THR A 147      20.152 -12.297   8.009  1.00  0.00           C  
ATOM   2296  C   THR A 147      20.350 -12.381   6.487  1.00  0.00           C  
ATOM   2297  O   THR A 147      21.309 -12.956   6.010  1.00  0.00           O  
ATOM   2298  CB  THR A 147      19.676 -13.654   8.533  1.00  0.00           C  
ATOM   2299  OG1 THR A 147      18.284 -13.792   8.283  1.00  0.00           O  
ATOM   2300  CG2 THR A 147      19.934 -13.741  10.038  1.00  0.00           C  
ATOM   2301  H   THR A 147      18.321 -11.520   8.830  1.00  0.00           H  
ATOM   2302  HA  THR A 147      21.089 -12.039   8.480  1.00  0.00           H  
ATOM   2303  HB  THR A 147      20.214 -14.444   8.033  1.00  0.00           H  
ATOM   2304  HG1 THR A 147      18.174 -14.400   7.548  1.00  0.00           H  
ATOM   2305 HG21 THR A 147      19.547 -12.856  10.522  1.00  0.00           H  
ATOM   2306 HG22 THR A 147      20.997 -13.813  10.218  1.00  0.00           H  
ATOM   2307 HG23 THR A 147      19.442 -14.615  10.438  1.00  0.00           H  
ATOM   2308  N   ASN A 148      19.457 -11.803   5.727  1.00  0.00           N  
ATOM   2309  CA  ASN A 148      19.604 -11.843   4.243  1.00  0.00           C  
ATOM   2310  C   ASN A 148      19.922 -10.435   3.725  1.00  0.00           C  
ATOM   2311  O   ASN A 148      19.172  -9.508   3.960  1.00  0.00           O  
ATOM   2312  CB  ASN A 148      18.308 -12.342   3.607  1.00  0.00           C  
ATOM   2313  CG  ASN A 148      18.637 -13.146   2.348  1.00  0.00           C  
ATOM   2314  OD1 ASN A 148      19.089 -14.271   2.431  1.00  0.00           O  
ATOM   2315  ND2 ASN A 148      18.430 -12.612   1.175  1.00  0.00           N  
ATOM   2316  H   ASN A 148      18.707 -11.337   6.145  1.00  0.00           H  
ATOM   2317  HA  ASN A 148      20.408 -12.515   3.987  1.00  0.00           H  
ATOM   2318  HB2 ASN A 148      17.779 -12.969   4.310  1.00  0.00           H  
ATOM   2319  HB3 ASN A 148      17.694 -11.499   3.340  1.00  0.00           H  
ATOM   2320 HD21 ASN A 148      18.067 -11.704   1.107  1.00  0.00           H  
ATOM   2321 HD22 ASN A 148      18.637 -13.119   0.362  1.00  0.00           H  
ATOM   2322  N   PRO A 149      21.034 -10.312   3.038  1.00  0.00           N  
ATOM   2323  CA  PRO A 149      21.551  -9.032   2.440  1.00  0.00           C  
ATOM   2324  C   PRO A 149      20.432  -8.295   1.698  1.00  0.00           C  
ATOM   2325  O   PRO A 149      20.267  -7.099   1.837  1.00  0.00           O  
ATOM   2326  CB  PRO A 149      22.659  -9.414   1.460  1.00  0.00           C  
ATOM   2327  CG  PRO A 149      22.921 -10.896   1.614  1.00  0.00           C  
ATOM   2328  CD  PRO A 149      22.004 -11.417   2.714  1.00  0.00           C  
ATOM   2329  HA  PRO A 149      21.955  -8.401   3.216  1.00  0.00           H  
ATOM   2330  HB2 PRO A 149      22.344  -9.199   0.449  1.00  0.00           H  
ATOM   2331  HB3 PRO A 149      23.557  -8.862   1.689  1.00  0.00           H  
ATOM   2332  HG2 PRO A 149      22.706 -11.404   0.683  1.00  0.00           H  
ATOM   2333  HG3 PRO A 149      23.950 -11.061   1.893  1.00  0.00           H  
ATOM   2334  HD2 PRO A 149      21.470 -12.290   2.364  1.00  0.00           H  
ATOM   2335  HD3 PRO A 149      22.582 -11.663   3.591  1.00  0.00           H  
ATOM   2336  N   ALA A 150      19.680  -8.994   0.890  1.00  0.00           N  
ATOM   2337  CA  ALA A 150      18.592  -8.328   0.117  1.00  0.00           C  
ATOM   2338  C   ALA A 150      17.352  -8.128   0.993  1.00  0.00           C  
ATOM   2339  O   ALA A 150      16.640  -7.152   0.848  1.00  0.00           O  
ATOM   2340  CB  ALA A 150      18.225  -9.191  -1.092  1.00  0.00           C  
ATOM   2341  H   ALA A 150      19.848  -9.953   0.774  1.00  0.00           H  
ATOM   2342  HA  ALA A 150      18.940  -7.366  -0.228  1.00  0.00           H  
ATOM   2343  HB1 ALA A 150      18.174 -10.227  -0.793  1.00  0.00           H  
ATOM   2344  HB2 ALA A 150      18.977  -9.074  -1.859  1.00  0.00           H  
ATOM   2345  HB3 ALA A 150      17.266  -8.880  -1.478  1.00  0.00           H  
ATOM   2346  N   LEU A 151      17.073  -9.040   1.891  1.00  0.00           N  
ATOM   2347  CA  LEU A 151      15.861  -8.885   2.753  1.00  0.00           C  
ATOM   2348  C   LEU A 151      16.045  -7.725   3.742  1.00  0.00           C  
ATOM   2349  O   LEU A 151      15.144  -7.399   4.492  1.00  0.00           O  
ATOM   2350  CB  LEU A 151      15.603 -10.184   3.523  1.00  0.00           C  
ATOM   2351  CG  LEU A 151      15.403 -11.345   2.540  1.00  0.00           C  
ATOM   2352  CD1 LEU A 151      15.170 -12.635   3.324  1.00  0.00           C  
ATOM   2353  CD2 LEU A 151      14.185 -11.082   1.647  1.00  0.00           C  
ATOM   2354  H   LEU A 151      17.644  -9.829   1.990  1.00  0.00           H  
ATOM   2355  HA  LEU A 151      15.011  -8.672   2.125  1.00  0.00           H  
ATOM   2356  HB2 LEU A 151      16.447 -10.394   4.162  1.00  0.00           H  
ATOM   2357  HB3 LEU A 151      14.718 -10.073   4.129  1.00  0.00           H  
ATOM   2358  HG  LEU A 151      16.286 -11.452   1.926  1.00  0.00           H  
ATOM   2359 HD11 LEU A 151      14.157 -12.649   3.698  1.00  0.00           H  
ATOM   2360 HD12 LEU A 151      15.861 -12.683   4.152  1.00  0.00           H  
ATOM   2361 HD13 LEU A 151      15.325 -13.484   2.674  1.00  0.00           H  
ATOM   2362 HD21 LEU A 151      14.086 -10.024   1.466  1.00  0.00           H  
ATOM   2363 HD22 LEU A 151      13.296 -11.448   2.137  1.00  0.00           H  
ATOM   2364 HD23 LEU A 151      14.313 -11.597   0.706  1.00  0.00           H  
ATOM   2365  N   THR A 152      17.184  -7.079   3.739  1.00  0.00           N  
ATOM   2366  CA  THR A 152      17.382  -5.925   4.662  1.00  0.00           C  
ATOM   2367  C   THR A 152      16.572  -4.752   4.113  1.00  0.00           C  
ATOM   2368  O   THR A 152      16.351  -4.662   2.920  1.00  0.00           O  
ATOM   2369  CB  THR A 152      18.868  -5.553   4.706  1.00  0.00           C  
ATOM   2370  OG1 THR A 152      19.634  -6.711   5.007  1.00  0.00           O  
ATOM   2371  CG2 THR A 152      19.106  -4.488   5.779  1.00  0.00           C  
ATOM   2372  H   THR A 152      17.892  -7.335   3.116  1.00  0.00           H  
ATOM   2373  HA  THR A 152      17.035  -6.182   5.652  1.00  0.00           H  
ATOM   2374  HB  THR A 152      19.169  -5.163   3.746  1.00  0.00           H  
ATOM   2375  HG1 THR A 152      19.598  -7.297   4.247  1.00  0.00           H  
ATOM   2376 HG21 THR A 152      19.306  -3.539   5.305  1.00  0.00           H  
ATOM   2377 HG22 THR A 152      19.953  -4.773   6.387  1.00  0.00           H  
ATOM   2378 HG23 THR A 152      18.229  -4.401   6.403  1.00  0.00           H  
ATOM   2379  N   HIS A 153      16.118  -3.851   4.946  1.00  0.00           N  
ATOM   2380  CA  HIS A 153      15.321  -2.714   4.399  1.00  0.00           C  
ATOM   2381  C   HIS A 153      15.051  -1.655   5.468  1.00  0.00           C  
ATOM   2382  O   HIS A 153      15.374  -1.819   6.628  1.00  0.00           O  
ATOM   2383  CB  HIS A 153      13.989  -3.246   3.867  1.00  0.00           C  
ATOM   2384  CG  HIS A 153      13.293  -4.043   4.936  1.00  0.00           C  
ATOM   2385  ND1 HIS A 153      13.727  -5.303   5.320  1.00  0.00           N  
ATOM   2386  CD2 HIS A 153      12.187  -3.778   5.705  1.00  0.00           C  
ATOM   2387  CE1 HIS A 153      12.894  -5.745   6.281  1.00  0.00           C  
ATOM   2388  NE2 HIS A 153      11.937  -4.853   6.553  1.00  0.00           N  
ATOM   2389  H   HIS A 153      16.299  -3.921   5.910  1.00  0.00           H  
ATOM   2390  HA  HIS A 153      15.866  -2.261   3.585  1.00  0.00           H  
ATOM   2391  HB2 HIS A 153      13.363  -2.418   3.570  1.00  0.00           H  
ATOM   2392  HB3 HIS A 153      14.175  -3.879   3.016  1.00  0.00           H  
ATOM   2393  HD1 HIS A 153      14.498  -5.786   4.957  1.00  0.00           H  
ATOM   2394  HD2 HIS A 153      11.602  -2.871   5.661  1.00  0.00           H  
ATOM   2395  HE1 HIS A 153      12.987  -6.702   6.771  1.00  0.00           H  
ATOM   2396  N   THR A 154      14.451  -0.566   5.065  1.00  0.00           N  
ATOM   2397  CA  THR A 154      14.137   0.533   6.019  1.00  0.00           C  
ATOM   2398  C   THR A 154      12.686   0.980   5.810  1.00  0.00           C  
ATOM   2399  O   THR A 154      12.125   0.813   4.745  1.00  0.00           O  
ATOM   2400  CB  THR A 154      15.076   1.712   5.745  1.00  0.00           C  
ATOM   2401  OG1 THR A 154      16.416   1.244   5.692  1.00  0.00           O  
ATOM   2402  CG2 THR A 154      14.940   2.752   6.855  1.00  0.00           C  
ATOM   2403  H   THR A 154      14.201  -0.473   4.122  1.00  0.00           H  
ATOM   2404  HA  THR A 154      14.272   0.187   7.033  1.00  0.00           H  
ATOM   2405  HB  THR A 154      14.817   2.165   4.800  1.00  0.00           H  
ATOM   2406  HG1 THR A 154      16.594   0.953   4.795  1.00  0.00           H  
ATOM   2407 HG21 THR A 154      15.681   3.525   6.717  1.00  0.00           H  
ATOM   2408 HG22 THR A 154      15.088   2.277   7.811  1.00  0.00           H  
ATOM   2409 HG23 THR A 154      13.953   3.190   6.820  1.00  0.00           H  
ATOM   2410  N   TYR A 155      12.075   1.551   6.815  1.00  0.00           N  
ATOM   2411  CA  TYR A 155      10.666   2.017   6.669  1.00  0.00           C  
ATOM   2412  C   TYR A 155      10.657   3.547   6.661  1.00  0.00           C  
ATOM   2413  O   TYR A 155      11.193   4.177   7.550  1.00  0.00           O  
ATOM   2414  CB  TYR A 155       9.827   1.517   7.848  1.00  0.00           C  
ATOM   2415  CG  TYR A 155       9.908   0.012   7.937  1.00  0.00           C  
ATOM   2416  CD1 TYR A 155       9.141  -0.784   7.078  1.00  0.00           C  
ATOM   2417  CD2 TYR A 155      10.741  -0.588   8.889  1.00  0.00           C  
ATOM   2418  CE1 TYR A 155       9.208  -2.180   7.171  1.00  0.00           C  
ATOM   2419  CE2 TYR A 155      10.809  -1.983   8.981  1.00  0.00           C  
ATOM   2420  CZ  TYR A 155      10.042  -2.779   8.122  1.00  0.00           C  
ATOM   2421  OH  TYR A 155      10.106  -4.155   8.215  1.00  0.00           O  
ATOM   2422  H   TYR A 155      12.546   1.679   7.665  1.00  0.00           H  
ATOM   2423  HA  TYR A 155      10.253   1.645   5.743  1.00  0.00           H  
ATOM   2424  HB2 TYR A 155      10.201   1.951   8.763  1.00  0.00           H  
ATOM   2425  HB3 TYR A 155       8.798   1.812   7.705  1.00  0.00           H  
ATOM   2426  HD1 TYR A 155       8.498  -0.322   6.344  1.00  0.00           H  
ATOM   2427  HD2 TYR A 155      11.333   0.026   9.551  1.00  0.00           H  
ATOM   2428  HE1 TYR A 155       8.616  -2.794   6.508  1.00  0.00           H  
ATOM   2429  HE2 TYR A 155      11.453  -2.445   9.715  1.00  0.00           H  
ATOM   2430  HH  TYR A 155      11.017  -4.398   8.400  1.00  0.00           H  
ATOM   2431  N   GLU A 156      10.073   4.153   5.661  1.00  0.00           N  
ATOM   2432  CA  GLU A 156      10.060   5.643   5.606  1.00  0.00           C  
ATOM   2433  C   GLU A 156       8.620   6.164   5.699  1.00  0.00           C  
ATOM   2434  O   GLU A 156       7.776   5.829   4.892  1.00  0.00           O  
ATOM   2435  CB  GLU A 156      10.686   6.099   4.287  1.00  0.00           C  
ATOM   2436  CG  GLU A 156      12.156   5.674   4.240  1.00  0.00           C  
ATOM   2437  CD  GLU A 156      12.282   4.314   3.552  1.00  0.00           C  
ATOM   2438  OE1 GLU A 156      12.069   4.257   2.352  1.00  0.00           O  
ATOM   2439  OE2 GLU A 156      12.596   3.353   4.235  1.00  0.00           O  
ATOM   2440  H   GLU A 156       9.658   3.637   4.938  1.00  0.00           H  
ATOM   2441  HA  GLU A 156      10.637   6.037   6.429  1.00  0.00           H  
ATOM   2442  HB2 GLU A 156      10.154   5.648   3.461  1.00  0.00           H  
ATOM   2443  HB3 GLU A 156      10.623   7.172   4.214  1.00  0.00           H  
ATOM   2444  HG2 GLU A 156      12.724   6.410   3.690  1.00  0.00           H  
ATOM   2445  HG3 GLU A 156      12.541   5.602   5.246  1.00  0.00           H  
ATOM   2446  N   VAL A 157       8.339   6.986   6.679  1.00  0.00           N  
ATOM   2447  CA  VAL A 157       6.959   7.542   6.836  1.00  0.00           C  
ATOM   2448  C   VAL A 157       6.995   9.053   6.578  1.00  0.00           C  
ATOM   2449  O   VAL A 157       7.763   9.770   7.187  1.00  0.00           O  
ATOM   2450  CB  VAL A 157       6.472   7.282   8.265  1.00  0.00           C  
ATOM   2451  CG1 VAL A 157       5.001   7.686   8.394  1.00  0.00           C  
ATOM   2452  CG2 VAL A 157       6.626   5.795   8.593  1.00  0.00           C  
ATOM   2453  H   VAL A 157       9.039   7.244   7.315  1.00  0.00           H  
ATOM   2454  HA  VAL A 157       6.293   7.067   6.132  1.00  0.00           H  
ATOM   2455  HB  VAL A 157       7.064   7.866   8.955  1.00  0.00           H  
ATOM   2456 HG11 VAL A 157       4.450   6.894   8.880  1.00  0.00           H  
ATOM   2457 HG12 VAL A 157       4.586   7.863   7.412  1.00  0.00           H  
ATOM   2458 HG13 VAL A 157       4.926   8.589   8.983  1.00  0.00           H  
ATOM   2459 HG21 VAL A 157       6.273   5.204   7.761  1.00  0.00           H  
ATOM   2460 HG22 VAL A 157       6.048   5.558   9.474  1.00  0.00           H  
ATOM   2461 HG23 VAL A 157       7.667   5.573   8.775  1.00  0.00           H  
ATOM   2462  N   TRP A 158       6.180   9.548   5.681  1.00  0.00           N  
ATOM   2463  CA  TRP A 158       6.199  11.016   5.395  1.00  0.00           C  
ATOM   2464  C   TRP A 158       4.865  11.667   5.768  1.00  0.00           C  
ATOM   2465  O   TRP A 158       3.859  11.011   5.946  1.00  0.00           O  
ATOM   2466  CB  TRP A 158       6.457  11.244   3.904  1.00  0.00           C  
ATOM   2467  CG  TRP A 158       7.780  10.662   3.525  1.00  0.00           C  
ATOM   2468  CD1 TRP A 158       8.102   9.351   3.593  1.00  0.00           C  
ATOM   2469  CD2 TRP A 158       8.963  11.347   3.021  1.00  0.00           C  
ATOM   2470  NE1 TRP A 158       9.406   9.188   3.161  1.00  0.00           N  
ATOM   2471  CE2 TRP A 158       9.979  10.390   2.801  1.00  0.00           C  
ATOM   2472  CE3 TRP A 158       9.247  12.693   2.737  1.00  0.00           C  
ATOM   2473  CZ2 TRP A 158      11.236  10.756   2.317  1.00  0.00           C  
ATOM   2474  CZ3 TRP A 158      10.510  13.066   2.250  1.00  0.00           C  
ATOM   2475  CH2 TRP A 158      11.503  12.099   2.041  1.00  0.00           C  
ATOM   2476  H   TRP A 158       5.565   8.960   5.195  1.00  0.00           H  
ATOM   2477  HA  TRP A 158       6.989  11.478   5.964  1.00  0.00           H  
ATOM   2478  HB2 TRP A 158       5.678  10.771   3.329  1.00  0.00           H  
ATOM   2479  HB3 TRP A 158       6.460  12.304   3.699  1.00  0.00           H  
ATOM   2480  HD1 TRP A 158       7.447   8.559   3.927  1.00  0.00           H  
ATOM   2481  HE1 TRP A 158       9.881   8.336   3.111  1.00  0.00           H  
ATOM   2482  HE3 TRP A 158       8.490  13.444   2.895  1.00  0.00           H  
ATOM   2483  HZ2 TRP A 158      11.996  10.006   2.157  1.00  0.00           H  
ATOM   2484  HZ3 TRP A 158      10.718  14.104   2.037  1.00  0.00           H  
ATOM   2485  HH2 TRP A 158      12.472  12.391   1.667  1.00  0.00           H  
ATOM   2486  N   GLN A 159       4.860  12.971   5.854  1.00  0.00           N  
ATOM   2487  CA  GLN A 159       3.612  13.718   6.179  1.00  0.00           C  
ATOM   2488  C   GLN A 159       3.554  14.947   5.267  1.00  0.00           C  
ATOM   2489  O   GLN A 159       4.576  15.519   4.938  1.00  0.00           O  
ATOM   2490  CB  GLN A 159       3.644  14.162   7.644  1.00  0.00           C  
ATOM   2491  CG  GLN A 159       3.289  12.978   8.548  1.00  0.00           C  
ATOM   2492  CD  GLN A 159       1.817  13.067   8.956  1.00  0.00           C  
ATOM   2493  OE1 GLN A 159       0.958  13.296   8.127  1.00  0.00           O  
ATOM   2494  NE2 GLN A 159       1.488  12.895  10.207  1.00  0.00           N  
ATOM   2495  H   GLN A 159       5.684  13.469   5.671  1.00  0.00           H  
ATOM   2496  HA  GLN A 159       2.751  13.089   6.003  1.00  0.00           H  
ATOM   2497  HB2 GLN A 159       4.634  14.519   7.890  1.00  0.00           H  
ATOM   2498  HB3 GLN A 159       2.928  14.956   7.796  1.00  0.00           H  
ATOM   2499  HG2 GLN A 159       3.460  12.054   8.014  1.00  0.00           H  
ATOM   2500  HG3 GLN A 159       3.907  13.003   9.432  1.00  0.00           H  
ATOM   2501 HE21 GLN A 159       2.180  12.709  10.875  1.00  0.00           H  
ATOM   2502 HE22 GLN A 159       0.548  12.950  10.478  1.00  0.00           H  
ATOM   2503  N   LYS A 160       2.388  15.355   4.833  1.00  0.00           N  
ATOM   2504  CA  LYS A 160       2.307  16.536   3.923  1.00  0.00           C  
ATOM   2505  C   LYS A 160       2.368  17.838   4.724  1.00  0.00           C  
ATOM   2506  O   LYS A 160       1.663  18.015   5.698  1.00  0.00           O  
ATOM   2507  CB  LYS A 160       0.984  16.486   3.160  1.00  0.00           C  
ATOM   2508  CG  LYS A 160       1.074  17.371   1.916  1.00  0.00           C  
ATOM   2509  CD  LYS A 160      -0.318  17.526   1.301  1.00  0.00           C  
ATOM   2510  CE  LYS A 160      -0.187  17.957  -0.161  1.00  0.00           C  
ATOM   2511  NZ  LYS A 160      -1.286  18.906  -0.498  1.00  0.00           N  
ATOM   2512  H   LYS A 160       1.559  14.892   5.076  1.00  0.00           H  
ATOM   2513  HA  LYS A 160       3.126  16.507   3.221  1.00  0.00           H  
ATOM   2514  HB2 LYS A 160       0.776  15.469   2.865  1.00  0.00           H  
ATOM   2515  HB3 LYS A 160       0.189  16.845   3.796  1.00  0.00           H  
ATOM   2516  HG2 LYS A 160       1.457  18.343   2.193  1.00  0.00           H  
ATOM   2517  HG3 LYS A 160       1.735  16.914   1.195  1.00  0.00           H  
ATOM   2518  HD2 LYS A 160      -0.841  16.582   1.354  1.00  0.00           H  
ATOM   2519  HD3 LYS A 160      -0.871  18.276   1.847  1.00  0.00           H  
ATOM   2520  HE2 LYS A 160       0.766  18.442  -0.310  1.00  0.00           H  
ATOM   2521  HE3 LYS A 160      -0.253  17.089  -0.799  1.00  0.00           H  
ATOM   2522  HZ1 LYS A 160      -1.104  19.331  -1.429  1.00  0.00           H  
ATOM   2523  HZ2 LYS A 160      -1.329  19.655   0.224  1.00  0.00           H  
ATOM   2524  HZ3 LYS A 160      -2.191  18.395  -0.523  1.00  0.00           H  
ATOM   2525  N   LYS A 161       3.202  18.755   4.309  1.00  0.00           N  
ATOM   2526  CA  LYS A 161       3.309  20.056   5.030  1.00  0.00           C  
ATOM   2527  C   LYS A 161       2.182  20.983   4.565  1.00  0.00           C  
ATOM   2528  O   LYS A 161       1.598  20.788   3.517  1.00  0.00           O  
ATOM   2529  CB  LYS A 161       4.659  20.706   4.717  1.00  0.00           C  
ATOM   2530  CG  LYS A 161       5.789  19.709   4.987  1.00  0.00           C  
ATOM   2531  CD  LYS A 161       6.097  19.674   6.486  1.00  0.00           C  
ATOM   2532  CE  LYS A 161       5.514  18.398   7.099  1.00  0.00           C  
ATOM   2533  NZ  LYS A 161       5.213  18.632   8.540  1.00  0.00           N  
ATOM   2534  H   LYS A 161       3.757  18.587   3.520  1.00  0.00           H  
ATOM   2535  HA  LYS A 161       3.225  19.888   6.093  1.00  0.00           H  
ATOM   2536  HB2 LYS A 161       4.682  21.005   3.679  1.00  0.00           H  
ATOM   2537  HB3 LYS A 161       4.793  21.575   5.344  1.00  0.00           H  
ATOM   2538  HG2 LYS A 161       5.489  18.726   4.655  1.00  0.00           H  
ATOM   2539  HG3 LYS A 161       6.674  20.015   4.448  1.00  0.00           H  
ATOM   2540  HD2 LYS A 161       7.167  19.688   6.633  1.00  0.00           H  
ATOM   2541  HD3 LYS A 161       5.656  20.535   6.966  1.00  0.00           H  
ATOM   2542  HE2 LYS A 161       4.606  18.132   6.579  1.00  0.00           H  
ATOM   2543  HE3 LYS A 161       6.230  17.595   7.006  1.00  0.00           H  
ATOM   2544  HZ1 LYS A 161       4.260  19.037   8.633  1.00  0.00           H  
ATOM   2545  HZ2 LYS A 161       5.912  19.291   8.938  1.00  0.00           H  
ATOM   2546  HZ3 LYS A 161       5.255  17.729   9.053  1.00  0.00           H  
ATOM   2547  N   ALA A 162       1.875  21.991   5.337  1.00  0.00           N  
ATOM   2548  CA  ALA A 162       0.788  22.932   4.940  1.00  0.00           C  
ATOM   2549  C   ALA A 162       1.341  24.358   4.883  1.00  0.00           C  
ATOM   2550  O   ALA A 162       2.133  24.700   5.745  1.00  0.00           O  
ATOM   2551  CB  ALA A 162      -0.346  22.865   5.965  1.00  0.00           C  
ATOM   2552  OXT ALA A 162       0.962  25.083   3.978  1.00  0.00           O  
ATOM   2553  H   ALA A 162       2.362  22.125   6.177  1.00  0.00           H  
ATOM   2554  HA  ALA A 162       0.410  22.655   3.967  1.00  0.00           H  
ATOM   2555  HB1 ALA A 162      -1.240  23.298   5.540  1.00  0.00           H  
ATOM   2556  HB2 ALA A 162      -0.065  23.416   6.850  1.00  0.00           H  
ATOM   2557  HB3 ALA A 162      -0.535  21.834   6.226  1.00  0.00           H  
TER    2558      ALA A 162                                                      
HETATM 2559  PA  NDP A 168      -3.619  -2.777  -9.288  1.00  0.00           P  
HETATM 2560  O1A NDP A 168      -3.111  -1.511  -8.728  1.00  0.00           O  
HETATM 2561  O2A NDP A 168      -3.618  -3.961  -8.404  1.00  0.00           O  
HETATM 2562  O5B NDP A 168      -5.034  -2.575  -9.992  1.00  0.00           O  
HETATM 2563  C5B NDP A 168      -6.061  -1.781  -9.372  1.00  0.00           C  
HETATM 2564  C4B NDP A 168      -7.411  -2.123  -9.958  1.00  0.00           C  
HETATM 2565  O4B NDP A 168      -8.446  -1.408  -9.233  1.00  0.00           O  
HETATM 2566  C3B NDP A 168      -7.617  -1.720 -11.409  1.00  0.00           C  
HETATM 2567  O3B NDP A 168      -7.115  -2.723 -12.296  1.00  0.00           O  
HETATM 2568  C2B NDP A 168      -9.133  -1.601 -11.499  1.00  0.00           C  
HETATM 2569  O2B NDP A 168      -9.793  -2.835 -11.690  1.00  0.00           O  
HETATM 2570  C1B NDP A 168      -9.474  -1.016 -10.127  1.00  0.00           C  
HETATM 2571  N9A NDP A 168      -9.546   0.444 -10.124  1.00  0.00           N  
HETATM 2572  C8A NDP A 168      -8.506   1.338 -10.195  1.00  0.00           C  
HETATM 2573  N7A NDP A 168      -8.884   2.593 -10.162  1.00  0.00           N  
HETATM 2574  C5A NDP A 168     -10.267   2.521 -10.064  1.00  0.00           C  
HETATM 2575  C6A NDP A 168     -11.265   3.511  -9.987  1.00  0.00           C  
HETATM 2576  N6A NDP A 168     -11.009   4.821  -9.993  1.00  0.00           N  
HETATM 2577  N1A NDP A 168     -12.552   3.102  -9.899  1.00  0.00           N  
HETATM 2578  C2A NDP A 168     -12.808   1.787  -9.890  1.00  0.00           C  
HETATM 2579  N3A NDP A 168     -11.958   0.763  -9.958  1.00  0.00           N  
HETATM 2580  C4A NDP A 168     -10.688   1.203 -10.043  1.00  0.00           C  
HETATM 2581  O3  NDP A 168      -2.748  -3.137 -10.642  1.00  0.00           O  
HETATM 2582  PN  NDP A 168      -1.245  -2.762 -11.209  1.00  0.00           P  
HETATM 2583  O1N NDP A 168      -0.948  -3.646 -12.353  1.00  0.00           O  
HETATM 2584  O2N NDP A 168      -1.183  -1.306 -11.439  1.00  0.00           O  
HETATM 2585  O5D NDP A 168      -0.414  -3.185  -9.917  1.00  0.00           O  
HETATM 2586  C5D NDP A 168      -0.786  -4.344  -9.151  1.00  0.00           C  
HETATM 2587  C4D NDP A 168       0.445  -5.125  -8.753  1.00  0.00           C  
HETATM 2588  O4D NDP A 168       1.339  -4.279  -7.981  1.00  0.00           O  
HETATM 2589  C3D NDP A 168       0.210  -6.331  -7.857  1.00  0.00           C  
HETATM 2590  O3D NDP A 168      -0.152  -7.479  -8.631  1.00  0.00           O  
HETATM 2591  C2D NDP A 168       1.575  -6.515  -7.203  1.00  0.00           C  
HETATM 2592  O2D NDP A 168       2.507  -7.219  -8.026  1.00  0.00           O  
HETATM 2593  C1D NDP A 168       2.024  -5.062  -7.017  1.00  0.00           C  
HETATM 2594  N1N NDP A 168       1.742  -4.511  -5.690  1.00  0.00           N  
HETATM 2595  C2N NDP A 168       2.516  -3.790  -4.888  1.00  0.00           C  
HETATM 2596  C3N NDP A 168       2.187  -3.261  -3.752  1.00  0.00           C  
HETATM 2597  C7N NDP A 168       3.327  -2.632  -3.153  1.00  0.00           C  
HETATM 2598  O7N NDP A 168       2.847  -2.081  -2.059  1.00  0.00           O  
HETATM 2599  N7N NDP A 168       4.617  -2.553  -3.561  1.00  0.00           N  
HETATM 2600  C4N NDP A 168       0.780  -3.462  -3.269  1.00  0.00           C  
HETATM 2601  C5N NDP A 168      -0.117  -4.244  -4.076  1.00  0.00           C  
HETATM 2602  C6N NDP A 168       0.281  -4.811  -5.294  1.00  0.00           C  
HETATM 2603  P2B NDP A 168     -10.887  -3.237 -12.887  1.00  0.00           P  
HETATM 2604  O1X NDP A 168     -11.950  -3.963 -11.971  1.00  0.00           O  
HETATM 2605  O2X NDP A 168     -11.402  -1.848 -13.262  1.00  0.00           O  
HETATM 2606  O3X NDP A 168     -10.083  -4.283 -13.656  1.00  0.00           O  
HETATM 2607 H51A NDP A 168      -5.849  -0.725  -9.534  1.00  0.00           H  
HETATM 2608 H52A NDP A 168      -6.064  -1.976  -8.302  1.00  0.00           H  
HETATM 2609  H4B NDP A 168      -7.602  -3.194  -9.897  1.00  0.00           H  
HETATM 2610  H3B NDP A 168      -7.143  -0.765 -11.637  1.00  0.00           H  
HETATM 2611 HO3A NDP A 168      -6.163  -2.772 -12.215  1.00  0.00           H  
HETATM 2612  H2B NDP A 168      -9.436  -0.923 -12.297  1.00  0.00           H  
HETATM 2613  H1B NDP A 168     -10.440  -1.362  -9.759  1.00  0.00           H  
HETATM 2614  H8A NDP A 168      -7.461   1.033 -10.271  1.00  0.00           H  
HETATM 2615 H61A NDP A 168     -11.771   5.482  -9.931  1.00  0.00           H  
HETATM 2616 H62A NDP A 168     -10.058   5.145  -9.889  1.00  0.00           H  
HETATM 2617  H2A NDP A 168     -13.861   1.516  -9.813  1.00  0.00           H  
HETATM 2618 H51N NDP A 168      -1.435  -4.978  -9.756  1.00  0.00           H  
HETATM 2619 H52N NDP A 168      -1.341  -4.020  -8.273  1.00  0.00           H  
HETATM 2620  H4D NDP A 168       0.969  -5.485  -9.639  1.00  0.00           H  
HETATM 2621  H3D NDP A 168      -0.554  -6.137  -7.103  1.00  0.00           H  
HETATM 2622 HO3N NDP A 168      -1.003  -7.329  -9.044  1.00  0.00           H  
HETATM 2623  H2D NDP A 168       1.508  -7.037  -6.250  1.00  0.00           H  
HETATM 2624 HO2N NDP A 168       2.720  -8.059  -7.621  1.00  0.00           H  
HETATM 2625  H1D NDP A 168       3.099  -4.952  -7.160  1.00  0.00           H  
HETATM 2626  H2N NDP A 168       3.541  -3.627  -5.220  1.00  0.00           H  
HETATM 2627 H71N NDP A 168       4.909  -3.029  -4.401  1.00  0.00           H  
HETATM 2628 H72N NDP A 168       5.259  -1.936  -3.083  1.00  0.00           H  
HETATM 2629 H41N NDP A 168       0.335  -2.472  -3.173  1.00  0.00           H  
HETATM 2630 H42N NDP A 168       0.846  -3.956  -2.301  1.00  0.00           H  
HETATM 2631  H5N NDP A 168      -1.144  -4.394  -3.719  1.00  0.00           H  
HETATM 2632  H6N NDP A 168      -0.362  -5.468  -5.888  1.00  0.00           H  
HETATM 2633  N1  TRR A 170       4.018  -4.638   1.552  1.00  0.00           N  
HETATM 2634  C2  TRR A 170       3.854  -3.303   1.837  1.00  0.00           C  
HETATM 2635  N2  TRR A 170       4.806  -2.641   2.579  1.00  0.00           N  
HETATM 2636  N3  TRR A 170       2.739  -2.632   1.379  1.00  0.00           N  
HETATM 2637  C4  TRR A 170       1.787  -3.298   0.634  1.00  0.00           C  
HETATM 2638  N4  TRR A 170       0.676  -2.625   0.178  1.00  0.00           N  
HETATM 2639  C5  TRR A 170       1.951  -4.648   0.346  1.00  0.00           C  
HETATM 2640  C6  TRR A 170       3.076  -5.313   0.811  1.00  0.00           C  
HETATM 2641  C7  TRR A 170       0.915  -5.378  -0.465  1.00  0.00           C  
HETATM 2642  C11 TRR A 170       0.939  -6.867  -0.269  1.00  0.00           C  
HETATM 2643  C12 TRR A 170       1.251  -7.698  -1.341  1.00  0.00           C  
HETATM 2644  C13 TRR A 170       1.273  -9.087  -1.171  1.00  0.00           C  
HETATM 2645  C14 TRR A 170       0.981  -9.637   0.078  1.00  0.00           C  
HETATM 2646  C15 TRR A 170       0.668  -8.806   1.156  1.00  0.00           C  
HETATM 2647  C16 TRR A 170       0.648  -7.415   0.979  1.00  0.00           C  
HETATM 2648  O13 TRR A 170       1.584  -9.928  -2.238  1.00  0.00           O  
HETATM 2649  O14 TRR A 170       1.001 -11.006   0.247  1.00  0.00           O  
HETATM 2650  O15 TRR A 170       0.387  -9.373   2.398  1.00  0.00           O  
HETATM 2651  C17 TRR A 170       1.875  -9.362  -3.493  1.00  0.00           C  
HETATM 2652  C18 TRR A 170       2.241 -11.627   0.446  1.00  0.00           C  
HETATM 2653  C19 TRR A 170       0.094  -8.531   3.485  1.00  0.00           C  
HETATM 2654  H1  TRR A 170       4.813  -5.113   1.880  1.00  0.00           H  
HETATM 2655  H21 TRR A 170       4.699  -1.679   2.790  1.00  0.00           H  
HETATM 2656  H22 TRR A 170       5.610  -3.121   2.911  1.00  0.00           H  
HETATM 2657  H41 TRR A 170      -0.012  -3.094  -0.357  1.00  0.00           H  
HETATM 2658  H42 TRR A 170       0.553  -1.667   0.379  1.00  0.00           H  
HETATM 2659  H6  TRR A 170       3.215  -6.381   0.588  1.00  0.00           H  
HETATM 2660  H71 TRR A 170       1.080  -5.157  -1.519  1.00  0.00           H  
HETATM 2661  H72 TRR A 170      -0.069  -5.012  -0.190  1.00  0.00           H  
HETATM 2662  H12 TRR A 170       1.480  -7.260  -2.324  1.00  0.00           H  
HETATM 2663  H16 TRR A 170       0.401  -6.754   1.825  1.00  0.00           H  
HETATM 2664 H171 TRR A 170       2.735  -8.695  -3.439  1.00  0.00           H  
HETATM 2665 H172 TRR A 170       1.035  -8.781  -3.872  1.00  0.00           H  
HETATM 2666 H173 TRR A 170       2.103 -10.129  -4.233  1.00  0.00           H  
HETATM 2667 H181 TRR A 170       2.375 -12.472  -0.230  1.00  0.00           H  
HETATM 2668 H182 TRR A 170       2.338 -12.004   1.464  1.00  0.00           H  
HETATM 2669 H183 TRR A 170       3.066 -10.936   0.272  1.00  0.00           H  
HETATM 2670 H191 TRR A 170       0.075  -9.085   4.423  1.00  0.00           H  
HETATM 2671 H192 TRR A 170      -0.875  -8.052   3.371  1.00  0.00           H  
HETATM 2672 H193 TRR A 170       0.838  -7.741   3.587  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -5.719   9.905   3.935  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.250   8.951   2.887  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.733   8.772   2.988  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.977   9.720   2.893  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.607   9.488   1.498  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.850  10.173   1.563  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.715   8.322   0.511  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.913  10.457   4.290  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.147   9.372   4.720  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.425  10.551   3.529  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.732   7.998   3.032  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.837  10.166   1.165  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.667  11.113   1.633  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.018   8.471  -0.301  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.720   8.275   0.118  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.483   7.395   1.016  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.281   7.562   3.176  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -1.814   7.321   3.280  1.00  0.00           C  
ATOM     19  C   ALA A   2      -1.411   6.209   2.311  1.00  0.00           C  
ATOM     20  O   ALA A   2      -2.193   5.339   1.997  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -1.469   6.901   4.711  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.906   6.810   3.246  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.283   8.228   3.031  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.258   6.278   5.104  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -1.364   7.780   5.329  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -0.540   6.348   4.710  1.00  0.00           H  
ATOM     27  N   PHE A   3      -0.190   6.221   1.849  1.00  0.00           N  
ATOM     28  CA  PHE A   3       0.266   5.153   0.913  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.144   4.171   1.685  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.008   4.571   2.440  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.093   5.774  -0.217  1.00  0.00           C  
ATOM     32  CG  PHE A   3       0.193   6.259  -1.334  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -1.045   6.843  -1.047  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       0.611   6.129  -2.662  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.862   7.295  -2.088  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.207   6.580  -3.702  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.443   7.164  -3.415  1.00  0.00           C  
ATOM     38  H   PHE A   3       0.434   6.924   2.128  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -0.588   4.637   0.501  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       1.660   6.607   0.171  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       1.774   5.032  -0.607  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.371   6.946  -0.024  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       1.566   5.678  -2.884  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.817   7.747  -1.866  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.117   6.479  -4.726  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -2.074   7.512  -4.218  1.00  0.00           H  
ATOM     47  N   LEU A   4       0.941   2.893   1.509  1.00  0.00           N  
ATOM     48  CA  LEU A   4       1.782   1.908   2.244  1.00  0.00           C  
ATOM     49  C   LEU A   4       2.256   0.825   1.271  1.00  0.00           C  
ATOM     50  O   LEU A   4       1.620  -0.198   1.111  1.00  0.00           O  
ATOM     51  CB  LEU A   4       0.951   1.278   3.369  1.00  0.00           C  
ATOM     52  CG  LEU A   4       1.728   0.130   4.020  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       3.075   0.641   4.537  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       0.915  -0.428   5.190  1.00  0.00           C  
ATOM     55  H   LEU A   4       0.242   2.573   0.897  1.00  0.00           H  
ATOM     56  HA  LEU A   4       2.639   2.411   2.668  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       0.731   2.029   4.113  1.00  0.00           H  
ATOM     58  HB3 LEU A   4       0.027   0.897   2.960  1.00  0.00           H  
ATOM     59  HG  LEU A   4       1.892  -0.649   3.290  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       2.926   1.559   5.086  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       3.735   0.824   3.702  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       3.515  -0.100   5.188  1.00  0.00           H  
ATOM     63 HD21 LEU A   4       0.082  -0.999   4.810  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       0.546   0.389   5.793  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       1.544  -1.065   5.793  1.00  0.00           H  
ATOM     66  N   TRP A   5       3.366   1.044   0.615  1.00  0.00           N  
ATOM     67  CA  TRP A   5       3.873   0.027  -0.351  1.00  0.00           C  
ATOM     68  C   TRP A   5       5.371  -0.209  -0.127  1.00  0.00           C  
ATOM     69  O   TRP A   5       6.126   0.713   0.108  1.00  0.00           O  
ATOM     70  CB  TRP A   5       3.627   0.521  -1.785  1.00  0.00           C  
ATOM     71  CG  TRP A   5       4.661   1.534  -2.176  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       5.746   1.275  -2.943  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       4.726   2.951  -1.840  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       6.473   2.442  -3.098  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       5.885   3.503  -2.439  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       3.902   3.803  -1.084  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       6.213   4.851  -2.292  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       4.230   5.161  -0.934  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       5.383   5.684  -1.537  1.00  0.00           C  
ATOM     80  H   TRP A   5       3.863   1.878   0.756  1.00  0.00           H  
ATOM     81  HA  TRP A   5       3.341  -0.900  -0.199  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       3.676  -0.316  -2.465  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       2.647   0.970  -1.844  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       6.003   0.315  -3.364  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       7.304   2.526  -3.610  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       3.011   3.411  -0.615  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       7.103   5.248  -2.758  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       3.590   5.807  -0.352  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       5.629   6.728  -1.419  1.00  0.00           H  
ATOM     90  N   ALA A   6       5.804  -1.439  -0.208  1.00  0.00           N  
ATOM     91  CA  ALA A   6       7.251  -1.738  -0.014  1.00  0.00           C  
ATOM     92  C   ALA A   6       7.925  -1.829  -1.384  1.00  0.00           C  
ATOM     93  O   ALA A   6       7.433  -2.484  -2.282  1.00  0.00           O  
ATOM     94  CB  ALA A   6       7.405  -3.070   0.723  1.00  0.00           C  
ATOM     95  H   ALA A   6       5.180  -2.169  -0.404  1.00  0.00           H  
ATOM     96  HA  ALA A   6       7.710  -0.948   0.564  1.00  0.00           H  
ATOM     97  HB1 ALA A   6       8.436  -3.386   0.682  1.00  0.00           H  
ATOM     98  HB2 ALA A   6       6.781  -3.815   0.252  1.00  0.00           H  
ATOM     99  HB3 ALA A   6       7.105  -2.948   1.753  1.00  0.00           H  
ATOM    100  N   GLN A   7       9.036  -1.166  -1.560  1.00  0.00           N  
ATOM    101  CA  GLN A   7       9.720  -1.210  -2.884  1.00  0.00           C  
ATOM    102  C   GLN A   7      11.216  -1.474  -2.702  1.00  0.00           C  
ATOM    103  O   GLN A   7      11.774  -1.252  -1.646  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.516   0.125  -3.608  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.180   1.254  -2.813  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.080   2.561  -3.601  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       8.998   3.053  -3.850  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      11.173   3.148  -4.009  1.00  0.00           N  
ATOM    109  H   GLN A   7       9.402  -0.631  -0.824  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.291  -2.003  -3.475  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       9.957   0.069  -4.592  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       8.460   0.326  -3.699  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.680   1.366  -1.862  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.220   1.015  -2.648  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      12.046   2.751  -3.809  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      11.119   3.986  -4.514  1.00  0.00           H  
ATOM    117  N   ASP A   8      11.866  -1.949  -3.731  1.00  0.00           N  
ATOM    118  CA  ASP A   8      13.326  -2.232  -3.625  1.00  0.00           C  
ATOM    119  C   ASP A   8      14.121  -0.957  -3.920  1.00  0.00           C  
ATOM    120  O   ASP A   8      13.580   0.132  -3.947  1.00  0.00           O  
ATOM    121  CB  ASP A   8      13.715  -3.334  -4.619  1.00  0.00           C  
ATOM    122  CG  ASP A   8      13.638  -2.799  -6.052  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      12.536  -2.609  -6.533  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      14.685  -2.588  -6.641  1.00  0.00           O  
ATOM    125  H   ASP A   8      11.392  -2.121  -4.573  1.00  0.00           H  
ATOM    126  HA  ASP A   8      13.549  -2.562  -2.623  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      14.722  -3.663  -4.412  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      13.036  -4.167  -4.513  1.00  0.00           H  
ATOM    129  N   ARG A   9      15.404  -1.085  -4.133  1.00  0.00           N  
ATOM    130  CA  ARG A   9      16.241   0.116  -4.417  1.00  0.00           C  
ATOM    131  C   ARG A   9      15.722   0.841  -5.664  1.00  0.00           C  
ATOM    132  O   ARG A   9      15.622   2.053  -5.685  1.00  0.00           O  
ATOM    133  CB  ARG A   9      17.696  -0.312  -4.640  1.00  0.00           C  
ATOM    134  CG  ARG A   9      17.765  -1.408  -5.709  1.00  0.00           C  
ATOM    135  CD  ARG A   9      18.063  -0.782  -7.075  1.00  0.00           C  
ATOM    136  NE  ARG A   9      19.272  -1.428  -7.668  1.00  0.00           N  
ATOM    137  CZ  ARG A   9      20.479  -1.033  -7.336  1.00  0.00           C  
ATOM    138  NH1 ARG A   9      20.658  -0.065  -6.473  1.00  0.00           N  
ATOM    139  NH2 ARG A   9      21.516  -1.613  -7.875  1.00  0.00           N  
ATOM    140  H   ARG A   9      15.819  -1.972  -4.097  1.00  0.00           H  
ATOM    141  HA  ARG A   9      16.195   0.787  -3.573  1.00  0.00           H  
ATOM    142  HB2 ARG A   9      18.274   0.542  -4.962  1.00  0.00           H  
ATOM    143  HB3 ARG A   9      18.103  -0.691  -3.714  1.00  0.00           H  
ATOM    144  HG2 ARG A   9      18.550  -2.106  -5.456  1.00  0.00           H  
ATOM    145  HG3 ARG A   9      16.822  -1.930  -5.753  1.00  0.00           H  
ATOM    146  HD2 ARG A   9      17.218  -0.935  -7.730  1.00  0.00           H  
ATOM    147  HD3 ARG A   9      18.239   0.277  -6.959  1.00  0.00           H  
ATOM    148  HE  ARG A   9      19.163  -2.155  -8.316  1.00  0.00           H  
ATOM    149 HH11 ARG A   9      19.873   0.387  -6.053  1.00  0.00           H  
ATOM    150 HH12 ARG A   9      21.585   0.223  -6.234  1.00  0.00           H  
ATOM    151 HH21 ARG A   9      21.388  -2.352  -8.536  1.00  0.00           H  
ATOM    152 HH22 ARG A   9      22.439  -1.317  -7.628  1.00  0.00           H  
ATOM    153  N   ASP A  10      15.402   0.119  -6.706  1.00  0.00           N  
ATOM    154  CA  ASP A  10      14.902   0.778  -7.949  1.00  0.00           C  
ATOM    155  C   ASP A  10      13.485   1.313  -7.724  1.00  0.00           C  
ATOM    156  O   ASP A  10      13.064   2.260  -8.359  1.00  0.00           O  
ATOM    157  CB  ASP A  10      14.888  -0.238  -9.093  1.00  0.00           C  
ATOM    158  CG  ASP A  10      16.157  -0.080  -9.933  1.00  0.00           C  
ATOM    159  OD1 ASP A  10      16.375   1.007 -10.442  1.00  0.00           O  
ATOM    160  OD2 ASP A  10      16.889  -1.048 -10.052  1.00  0.00           O  
ATOM    161  H   ASP A  10      15.496  -0.856  -6.680  1.00  0.00           H  
ATOM    162  HA  ASP A  10      15.556   1.598  -8.206  1.00  0.00           H  
ATOM    163  HB2 ASP A  10      14.847  -1.238  -8.685  1.00  0.00           H  
ATOM    164  HB3 ASP A  10      14.023  -0.068  -9.716  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.749   0.721  -6.822  1.00  0.00           N  
ATOM    166  CA  GLY A  11      11.363   1.205  -6.557  1.00  0.00           C  
ATOM    167  C   GLY A  11      10.344   0.249  -7.184  1.00  0.00           C  
ATOM    168  O   GLY A  11       9.343   0.670  -7.730  1.00  0.00           O  
ATOM    169  H   GLY A  11      13.112  -0.035  -6.315  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      11.201   1.256  -5.490  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      11.239   2.188  -6.986  1.00  0.00           H  
ATOM    172  N   LEU A  12      10.580  -1.032  -7.096  1.00  0.00           N  
ATOM    173  CA  LEU A  12       9.615  -2.016  -7.672  1.00  0.00           C  
ATOM    174  C   LEU A  12       8.488  -2.242  -6.663  1.00  0.00           C  
ATOM    175  O   LEU A  12       8.636  -1.941  -5.496  1.00  0.00           O  
ATOM    176  CB  LEU A  12      10.340  -3.338  -7.933  1.00  0.00           C  
ATOM    177  CG  LEU A  12       9.554  -4.168  -8.945  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       9.695  -3.546 -10.335  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      10.106  -5.594  -8.963  1.00  0.00           C  
ATOM    180  H   LEU A  12      11.384  -1.351  -6.636  1.00  0.00           H  
ATOM    181  HA  LEU A  12       9.209  -1.632  -8.596  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      11.327  -3.134  -8.324  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      10.427  -3.889  -7.009  1.00  0.00           H  
ATOM    184  HG  LEU A  12       8.513  -4.188  -8.664  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      10.047  -2.529 -10.240  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       8.736  -3.550 -10.827  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      10.402  -4.119 -10.917  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       9.326  -6.278  -9.263  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      10.456  -5.856  -7.975  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      10.926  -5.653  -9.662  1.00  0.00           H  
ATOM    191  N   ILE A  13       7.363  -2.765  -7.089  1.00  0.00           N  
ATOM    192  CA  ILE A  13       6.247  -3.000  -6.123  1.00  0.00           C  
ATOM    193  C   ILE A  13       5.683  -4.418  -6.284  1.00  0.00           C  
ATOM    194  O   ILE A  13       4.973  -4.900  -5.423  1.00  0.00           O  
ATOM    195  CB  ILE A  13       5.125  -1.984  -6.350  1.00  0.00           C  
ATOM    196  CG1 ILE A  13       4.847  -1.835  -7.848  1.00  0.00           C  
ATOM    197  CG2 ILE A  13       5.539  -0.634  -5.767  1.00  0.00           C  
ATOM    198  CD1 ILE A  13       3.344  -1.644  -8.068  1.00  0.00           C  
ATOM    199  H   ILE A  13       7.247  -3.006  -8.030  1.00  0.00           H  
ATOM    200  HA  ILE A  13       6.625  -2.886  -5.118  1.00  0.00           H  
ATOM    201  HB  ILE A  13       4.229  -2.326  -5.850  1.00  0.00           H  
ATOM    202 HG12 ILE A  13       5.381  -0.977  -8.231  1.00  0.00           H  
ATOM    203 HG13 ILE A  13       5.174  -2.724  -8.366  1.00  0.00           H  
ATOM    204 HG21 ILE A  13       5.993  -0.032  -6.540  1.00  0.00           H  
ATOM    205 HG22 ILE A  13       6.249  -0.791  -4.968  1.00  0.00           H  
ATOM    206 HG23 ILE A  13       4.668  -0.127  -5.379  1.00  0.00           H  
ATOM    207 HD11 ILE A  13       2.797  -2.212  -7.329  1.00  0.00           H  
ATOM    208 HD12 ILE A  13       3.078  -1.988  -9.056  1.00  0.00           H  
ATOM    209 HD13 ILE A  13       3.097  -0.597  -7.972  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.994  -5.103  -7.358  1.00  0.00           N  
ATOM    211  CA  GLY A  14       5.462  -6.491  -7.516  1.00  0.00           C  
ATOM    212  C   GLY A  14       5.308  -6.850  -8.995  1.00  0.00           C  
ATOM    213  O   GLY A  14       4.916  -6.037  -9.806  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.584  -4.717  -8.042  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       6.141  -7.188  -7.051  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.498  -6.559  -7.034  1.00  0.00           H  
ATOM    217  N   LYS A  15       5.613  -8.072  -9.345  1.00  0.00           N  
ATOM    218  CA  LYS A  15       5.485  -8.503 -10.767  1.00  0.00           C  
ATOM    219  C   LYS A  15       4.633  -9.775 -10.837  1.00  0.00           C  
ATOM    220  O   LYS A  15       4.825 -10.701 -10.075  1.00  0.00           O  
ATOM    221  CB  LYS A  15       6.876  -8.789 -11.340  1.00  0.00           C  
ATOM    222  CG  LYS A  15       6.773  -9.026 -12.850  1.00  0.00           C  
ATOM    223  CD  LYS A  15       7.277 -10.432 -13.187  1.00  0.00           C  
ATOM    224  CE  LYS A  15       8.767 -10.373 -13.528  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       9.569 -10.608 -12.294  1.00  0.00           N  
ATOM    226  H   LYS A  15       5.927  -8.708  -8.669  1.00  0.00           H  
ATOM    227  HA  LYS A  15       5.012  -7.720 -11.341  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       7.522  -7.944 -11.150  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       7.286  -9.668 -10.865  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       5.744  -8.928 -13.163  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       7.377  -8.297 -13.369  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       7.126 -11.081 -12.336  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       6.730 -10.816 -14.035  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       8.999 -11.134 -14.259  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       9.005  -9.401 -13.933  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15      10.533 -10.245 -12.433  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       9.606 -11.628 -12.095  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       9.127 -10.113 -11.494  1.00  0.00           H  
ATOM    239  N   ASP A  16       3.686  -9.817 -11.739  1.00  0.00           N  
ATOM    240  CA  ASP A  16       2.804 -11.019 -11.864  1.00  0.00           C  
ATOM    241  C   ASP A  16       1.962 -11.179 -10.593  1.00  0.00           C  
ATOM    242  O   ASP A  16       1.472 -12.249 -10.289  1.00  0.00           O  
ATOM    243  CB  ASP A  16       3.654 -12.273 -12.093  1.00  0.00           C  
ATOM    244  CG  ASP A  16       4.155 -12.288 -13.538  1.00  0.00           C  
ATOM    245  OD1 ASP A  16       4.536 -11.234 -14.022  1.00  0.00           O  
ATOM    246  OD2 ASP A  16       4.149 -13.350 -14.137  1.00  0.00           O  
ATOM    247  H   ASP A  16       3.542  -9.048 -12.330  1.00  0.00           H  
ATOM    248  HA  ASP A  16       2.143 -10.881 -12.708  1.00  0.00           H  
ATOM    249  HB2 ASP A  16       4.496 -12.271 -11.419  1.00  0.00           H  
ATOM    250  HB3 ASP A  16       3.053 -13.152 -11.915  1.00  0.00           H  
ATOM    251  N   GLY A  17       1.777 -10.111  -9.864  1.00  0.00           N  
ATOM    252  CA  GLY A  17       0.951 -10.179  -8.623  1.00  0.00           C  
ATOM    253  C   GLY A  17       1.826 -10.498  -7.408  1.00  0.00           C  
ATOM    254  O   GLY A  17       1.984  -9.684  -6.519  1.00  0.00           O  
ATOM    255  H   GLY A  17       2.176  -9.265 -10.153  1.00  0.00           H  
ATOM    256  HA2 GLY A  17       0.461  -9.230  -8.470  1.00  0.00           H  
ATOM    257  HA3 GLY A  17       0.205 -10.952  -8.734  1.00  0.00           H  
ATOM    258  N   HIS A  18       2.390 -11.676  -7.355  1.00  0.00           N  
ATOM    259  CA  HIS A  18       3.244 -12.041  -6.188  1.00  0.00           C  
ATOM    260  C   HIS A  18       4.506 -11.175  -6.184  1.00  0.00           C  
ATOM    261  O   HIS A  18       5.129 -10.966  -7.206  1.00  0.00           O  
ATOM    262  CB  HIS A  18       3.633 -13.520  -6.270  1.00  0.00           C  
ATOM    263  CG  HIS A  18       4.214 -13.820  -7.625  1.00  0.00           C  
ATOM    264  ND1 HIS A  18       5.477 -13.392  -8.001  1.00  0.00           N  
ATOM    265  CD2 HIS A  18       3.717 -14.512  -8.703  1.00  0.00           C  
ATOM    266  CE1 HIS A  18       5.696 -13.826  -9.255  1.00  0.00           C  
ATOM    267  NE2 HIS A  18       4.655 -14.514  -9.731  1.00  0.00           N  
ATOM    268  H   HIS A  18       2.250 -12.320  -8.081  1.00  0.00           H  
ATOM    269  HA  HIS A  18       2.692 -11.868  -5.275  1.00  0.00           H  
ATOM    270  HB2 HIS A  18       4.367 -13.741  -5.509  1.00  0.00           H  
ATOM    271  HB3 HIS A  18       2.757 -14.131  -6.112  1.00  0.00           H  
ATOM    272  HD1 HIS A  18       6.098 -12.869  -7.452  1.00  0.00           H  
ATOM    273  HD2 HIS A  18       2.746 -14.983  -8.745  1.00  0.00           H  
ATOM    274  HE1 HIS A  18       6.604 -13.642  -9.810  1.00  0.00           H  
ATOM    275  N   LEU A  19       4.880 -10.662  -5.038  1.00  0.00           N  
ATOM    276  CA  LEU A  19       6.097  -9.800  -4.957  1.00  0.00           C  
ATOM    277  C   LEU A  19       7.280 -10.508  -5.631  1.00  0.00           C  
ATOM    278  O   LEU A  19       7.249 -11.706  -5.830  1.00  0.00           O  
ATOM    279  CB  LEU A  19       6.429  -9.519  -3.491  1.00  0.00           C  
ATOM    280  CG  LEU A  19       5.418  -8.518  -2.928  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       5.333  -8.674  -1.408  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       5.862  -7.094  -3.271  1.00  0.00           C  
ATOM    283  H   LEU A  19       4.351 -10.838  -4.232  1.00  0.00           H  
ATOM    284  HA  LEU A  19       5.904  -8.867  -5.465  1.00  0.00           H  
ATOM    285  HB2 LEU A  19       6.379 -10.440  -2.927  1.00  0.00           H  
ATOM    286  HB3 LEU A  19       7.423  -9.104  -3.418  1.00  0.00           H  
ATOM    287  HG  LEU A  19       4.448  -8.707  -3.363  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       4.739  -7.870  -0.997  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       6.327  -8.639  -0.986  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       4.872  -9.621  -1.169  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       4.994  -6.489  -3.488  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       6.510  -7.116  -4.134  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       6.395  -6.670  -2.432  1.00  0.00           H  
ATOM    294  N   PRO A  20       8.282  -9.738  -5.977  1.00  0.00           N  
ATOM    295  CA  PRO A  20       9.537 -10.190  -6.667  1.00  0.00           C  
ATOM    296  C   PRO A  20      10.554 -10.727  -5.656  1.00  0.00           C  
ATOM    297  O   PRO A  20      11.387 -11.549  -5.983  1.00  0.00           O  
ATOM    298  CB  PRO A  20      10.099  -8.954  -7.367  1.00  0.00           C  
ATOM    299  CG  PRO A  20       9.359  -7.747  -6.818  1.00  0.00           C  
ATOM    300  CD  PRO A  20       8.388  -8.256  -5.758  1.00  0.00           C  
ATOM    301  HA  PRO A  20       9.306 -10.948  -7.399  1.00  0.00           H  
ATOM    302  HB2 PRO A  20      11.156  -8.863  -7.160  1.00  0.00           H  
ATOM    303  HB3 PRO A  20       9.936  -9.026  -8.431  1.00  0.00           H  
ATOM    304  HG2 PRO A  20      10.062  -7.055  -6.376  1.00  0.00           H  
ATOM    305  HG3 PRO A  20       8.809  -7.261  -7.609  1.00  0.00           H  
ATOM    306  HD2 PRO A  20       8.776  -8.047  -4.769  1.00  0.00           H  
ATOM    307  HD3 PRO A  20       7.424  -7.796  -5.885  1.00  0.00           H  
ATOM    308  N   TRP A  21      10.507 -10.262  -4.437  1.00  0.00           N  
ATOM    309  CA  TRP A  21      11.485 -10.738  -3.417  1.00  0.00           C  
ATOM    310  C   TRP A  21      10.753 -11.528  -2.324  1.00  0.00           C  
ATOM    311  O   TRP A  21       9.650 -12.001  -2.517  1.00  0.00           O  
ATOM    312  CB  TRP A  21      12.187  -9.524  -2.798  1.00  0.00           C  
ATOM    313  CG  TRP A  21      11.160  -8.565  -2.288  1.00  0.00           C  
ATOM    314  CD1 TRP A  21      10.481  -8.693  -1.122  1.00  0.00           C  
ATOM    315  CD2 TRP A  21      10.678  -7.340  -2.909  1.00  0.00           C  
ATOM    316  NE1 TRP A  21       9.612  -7.625  -0.993  1.00  0.00           N  
ATOM    317  CE2 TRP A  21       9.697  -6.763  -2.068  1.00  0.00           C  
ATOM    318  CE3 TRP A  21      10.994  -6.679  -4.110  1.00  0.00           C  
ATOM    319  CZ2 TRP A  21       9.052  -5.573  -2.407  1.00  0.00           C  
ATOM    320  CZ3 TRP A  21      10.347  -5.481  -4.454  1.00  0.00           C  
ATOM    321  CH2 TRP A  21       9.377  -4.929  -3.604  1.00  0.00           C  
ATOM    322  H   TRP A  21       9.838  -9.592  -4.186  1.00  0.00           H  
ATOM    323  HA  TRP A  21      12.218 -11.374  -3.890  1.00  0.00           H  
ATOM    324  HB2 TRP A  21      12.820  -9.844  -1.984  1.00  0.00           H  
ATOM    325  HB3 TRP A  21      12.790  -9.036  -3.550  1.00  0.00           H  
ATOM    326  HD1 TRP A  21      10.598  -9.498  -0.411  1.00  0.00           H  
ATOM    327  HE1 TRP A  21       9.004  -7.480  -0.238  1.00  0.00           H  
ATOM    328  HE3 TRP A  21      11.739  -7.096  -4.772  1.00  0.00           H  
ATOM    329  HZ2 TRP A  21       8.306  -5.152  -1.749  1.00  0.00           H  
ATOM    330  HZ3 TRP A  21      10.597  -4.983  -5.379  1.00  0.00           H  
ATOM    331  HH2 TRP A  21       8.883  -4.008  -3.875  1.00  0.00           H  
ATOM    332  N   HIS A  22      11.359 -11.658  -1.173  1.00  0.00           N  
ATOM    333  CA  HIS A  22      10.710 -12.398  -0.056  1.00  0.00           C  
ATOM    334  C   HIS A  22      11.105 -11.737   1.265  1.00  0.00           C  
ATOM    335  O   HIS A  22      12.113 -12.069   1.859  1.00  0.00           O  
ATOM    336  CB  HIS A  22      11.175 -13.856  -0.061  1.00  0.00           C  
ATOM    337  CG  HIS A  22      10.193 -14.696   0.708  1.00  0.00           C  
ATOM    338  ND1 HIS A  22       8.873 -14.840   0.310  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      10.323 -15.441   1.854  1.00  0.00           C  
ATOM    340  CE1 HIS A  22       8.266 -15.643   1.203  1.00  0.00           C  
ATOM    341  NE2 HIS A  22       9.105 -16.038   2.165  1.00  0.00           N  
ATOM    342  H   HIS A  22      12.238 -11.251  -1.042  1.00  0.00           H  
ATOM    343  HA  HIS A  22       9.636 -12.360  -0.172  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      11.234 -14.211  -1.080  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      12.148 -13.925   0.402  1.00  0.00           H  
ATOM    346  HD1 HIS A  22       8.458 -14.432  -0.478  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      11.232 -15.547   2.427  1.00  0.00           H  
ATOM    348  HE1 HIS A  22       7.227 -15.934   1.149  1.00  0.00           H  
ATOM    349  N   LEU A  23      10.321 -10.800   1.725  1.00  0.00           N  
ATOM    350  CA  LEU A  23      10.652 -10.108   3.001  1.00  0.00           C  
ATOM    351  C   LEU A  23       9.505 -10.292   4.001  1.00  0.00           C  
ATOM    352  O   LEU A  23       8.500  -9.615   3.913  1.00  0.00           O  
ATOM    353  CB  LEU A  23      10.853  -8.615   2.727  1.00  0.00           C  
ATOM    354  CG  LEU A  23      11.753  -8.016   3.809  1.00  0.00           C  
ATOM    355  CD1 LEU A  23      13.189  -8.486   3.587  1.00  0.00           C  
ATOM    356  CD2 LEU A  23      11.703  -6.484   3.737  1.00  0.00           C  
ATOM    357  H   LEU A  23       9.514 -10.549   1.229  1.00  0.00           H  
ATOM    358  HA  LEU A  23      11.562 -10.522   3.410  1.00  0.00           H  
ATOM    359  HB2 LEU A  23      11.318  -8.488   1.760  1.00  0.00           H  
ATOM    360  HB3 LEU A  23       9.898  -8.115   2.736  1.00  0.00           H  
ATOM    361  HG  LEU A  23      11.414  -8.344   4.781  1.00  0.00           H  
ATOM    362 HD11 LEU A  23      13.870  -7.745   3.973  1.00  0.00           H  
ATOM    363 HD12 LEU A  23      13.365  -8.619   2.530  1.00  0.00           H  
ATOM    364 HD13 LEU A  23      13.346  -9.423   4.100  1.00  0.00           H  
ATOM    365 HD21 LEU A  23      12.708  -6.091   3.684  1.00  0.00           H  
ATOM    366 HD22 LEU A  23      11.215  -6.099   4.620  1.00  0.00           H  
ATOM    367 HD23 LEU A  23      11.151  -6.181   2.860  1.00  0.00           H  
ATOM    368  N   PRO A  24       9.689 -11.201   4.929  1.00  0.00           N  
ATOM    369  CA  PRO A  24       8.700 -11.540   6.009  1.00  0.00           C  
ATOM    370  C   PRO A  24       8.578 -10.364   6.981  1.00  0.00           C  
ATOM    371  O   PRO A  24       7.509 -10.061   7.472  1.00  0.00           O  
ATOM    372  CB  PRO A  24       9.228 -12.774   6.737  1.00  0.00           C  
ATOM    373  CG  PRO A  24      10.576 -13.121   6.144  1.00  0.00           C  
ATOM    374  CD  PRO A  24      10.909 -12.068   5.092  1.00  0.00           C  
ATOM    375  HA  PRO A  24       7.737 -11.758   5.572  1.00  0.00           H  
ATOM    376  HB2 PRO A  24       9.334 -12.561   7.791  1.00  0.00           H  
ATOM    377  HB3 PRO A  24       8.548 -13.600   6.597  1.00  0.00           H  
ATOM    378  HG2 PRO A  24      11.329 -13.116   6.920  1.00  0.00           H  
ATOM    379  HG3 PRO A  24      10.533 -14.094   5.680  1.00  0.00           H  
ATOM    380  HD2 PRO A  24      11.747 -11.471   5.423  1.00  0.00           H  
ATOM    381  HD3 PRO A  24      11.143 -12.546   4.154  1.00  0.00           H  
ATOM    382  N   ASP A  25       9.667  -9.696   7.253  1.00  0.00           N  
ATOM    383  CA  ASP A  25       9.619  -8.535   8.186  1.00  0.00           C  
ATOM    384  C   ASP A  25       8.803  -7.407   7.551  1.00  0.00           C  
ATOM    385  O   ASP A  25       8.224  -6.585   8.236  1.00  0.00           O  
ATOM    386  CB  ASP A  25      11.041  -8.043   8.463  1.00  0.00           C  
ATOM    387  CG  ASP A  25      11.118  -7.471   9.880  1.00  0.00           C  
ATOM    388  OD1 ASP A  25      10.754  -8.180  10.804  1.00  0.00           O  
ATOM    389  OD2 ASP A  25      11.538  -6.334  10.017  1.00  0.00           O  
ATOM    390  H   ASP A  25      10.517  -9.956   6.840  1.00  0.00           H  
ATOM    391  HA  ASP A  25       9.155  -8.837   9.114  1.00  0.00           H  
ATOM    392  HB2 ASP A  25      11.732  -8.869   8.369  1.00  0.00           H  
ATOM    393  HB3 ASP A  25      11.301  -7.273   7.752  1.00  0.00           H  
ATOM    394  N   ASP A  26       8.750  -7.360   6.245  1.00  0.00           N  
ATOM    395  CA  ASP A  26       7.969  -6.287   5.567  1.00  0.00           C  
ATOM    396  C   ASP A  26       6.475  -6.599   5.696  1.00  0.00           C  
ATOM    397  O   ASP A  26       5.687  -5.749   6.061  1.00  0.00           O  
ATOM    398  CB  ASP A  26       8.371  -6.223   4.087  1.00  0.00           C  
ATOM    399  CG  ASP A  26       7.377  -5.358   3.306  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       7.198  -4.206   3.675  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       6.801  -5.869   2.361  1.00  0.00           O  
ATOM    402  H   ASP A  26       9.223  -8.033   5.711  1.00  0.00           H  
ATOM    403  HA  ASP A  26       8.179  -5.338   6.039  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       9.358  -5.794   4.004  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       8.377  -7.220   3.674  1.00  0.00           H  
ATOM    406  N   LEU A  27       6.080  -7.812   5.395  1.00  0.00           N  
ATOM    407  CA  LEU A  27       4.636  -8.182   5.499  1.00  0.00           C  
ATOM    408  C   LEU A  27       4.094  -7.766   6.869  1.00  0.00           C  
ATOM    409  O   LEU A  27       3.061  -7.134   6.972  1.00  0.00           O  
ATOM    410  CB  LEU A  27       4.483  -9.697   5.334  1.00  0.00           C  
ATOM    411  CG  LEU A  27       5.025 -10.127   3.968  1.00  0.00           C  
ATOM    412  CD1 LEU A  27       5.033 -11.656   3.878  1.00  0.00           C  
ATOM    413  CD2 LEU A  27       4.135  -9.553   2.861  1.00  0.00           C  
ATOM    414  H   LEU A  27       6.729  -8.481   5.097  1.00  0.00           H  
ATOM    415  HA  LEU A  27       4.078  -7.678   4.723  1.00  0.00           H  
ATOM    416  HB2 LEU A  27       5.035 -10.200   6.115  1.00  0.00           H  
ATOM    417  HB3 LEU A  27       3.439  -9.963   5.404  1.00  0.00           H  
ATOM    418  HG  LEU A  27       6.033  -9.757   3.849  1.00  0.00           H  
ATOM    419 HD11 LEU A  27       5.981 -11.988   3.481  1.00  0.00           H  
ATOM    420 HD12 LEU A  27       4.236 -11.984   3.228  1.00  0.00           H  
ATOM    421 HD13 LEU A  27       4.889 -12.076   4.863  1.00  0.00           H  
ATOM    422 HD21 LEU A  27       3.982 -10.301   2.097  1.00  0.00           H  
ATOM    423 HD22 LEU A  27       4.614  -8.688   2.427  1.00  0.00           H  
ATOM    424 HD23 LEU A  27       3.182  -9.264   3.278  1.00  0.00           H  
ATOM    425  N   HIS A  28       4.791  -8.107   7.921  1.00  0.00           N  
ATOM    426  CA  HIS A  28       4.324  -7.724   9.285  1.00  0.00           C  
ATOM    427  C   HIS A  28       4.196  -6.201   9.363  1.00  0.00           C  
ATOM    428  O   HIS A  28       3.289  -5.674   9.977  1.00  0.00           O  
ATOM    429  CB  HIS A  28       5.337  -8.206  10.325  1.00  0.00           C  
ATOM    430  CG  HIS A  28       5.433  -9.706  10.274  1.00  0.00           C  
ATOM    431  ND1 HIS A  28       4.311 -10.519  10.304  1.00  0.00           N  
ATOM    432  CD2 HIS A  28       6.509 -10.554  10.195  1.00  0.00           C  
ATOM    433  CE1 HIS A  28       4.733 -11.795  10.243  1.00  0.00           C  
ATOM    434  NE2 HIS A  28       6.065 -11.873  10.175  1.00  0.00           N  
ATOM    435  H   HIS A  28       5.625  -8.609   7.813  1.00  0.00           H  
ATOM    436  HA  HIS A  28       3.364  -8.177   9.478  1.00  0.00           H  
ATOM    437  HB2 HIS A  28       6.305  -7.776  10.112  1.00  0.00           H  
ATOM    438  HB3 HIS A  28       5.016  -7.899  11.310  1.00  0.00           H  
ATOM    439  HD1 HIS A  28       3.379 -10.219  10.360  1.00  0.00           H  
ATOM    440  HD2 HIS A  28       7.543 -10.246  10.153  1.00  0.00           H  
ATOM    441  HE1 HIS A  28       4.075 -12.651  10.249  1.00  0.00           H  
ATOM    442  N   TYR A  29       5.093  -5.492   8.731  1.00  0.00           N  
ATOM    443  CA  TYR A  29       5.021  -4.003   8.749  1.00  0.00           C  
ATOM    444  C   TYR A  29       3.735  -3.560   8.048  1.00  0.00           C  
ATOM    445  O   TYR A  29       3.126  -2.570   8.405  1.00  0.00           O  
ATOM    446  CB  TYR A  29       6.230  -3.424   8.013  1.00  0.00           C  
ATOM    447  CG  TYR A  29       6.329  -1.944   8.295  1.00  0.00           C  
ATOM    448  CD1 TYR A  29       6.698  -1.498   9.569  1.00  0.00           C  
ATOM    449  CD2 TYR A  29       6.051  -1.019   7.282  1.00  0.00           C  
ATOM    450  CE1 TYR A  29       6.789  -0.125   9.831  1.00  0.00           C  
ATOM    451  CE2 TYR A  29       6.142   0.353   7.544  1.00  0.00           C  
ATOM    452  CZ  TYR A  29       6.511   0.800   8.818  1.00  0.00           C  
ATOM    453  OH  TYR A  29       6.600   2.153   9.076  1.00  0.00           O  
ATOM    454  H   TYR A  29       5.806  -5.941   8.230  1.00  0.00           H  
ATOM    455  HA  TYR A  29       5.015  -3.653   9.771  1.00  0.00           H  
ATOM    456  HB2 TYR A  29       7.129  -3.916   8.354  1.00  0.00           H  
ATOM    457  HB3 TYR A  29       6.114  -3.580   6.951  1.00  0.00           H  
ATOM    458  HD1 TYR A  29       6.912  -2.212  10.351  1.00  0.00           H  
ATOM    459  HD2 TYR A  29       5.767  -1.363   6.298  1.00  0.00           H  
ATOM    460  HE1 TYR A  29       7.073   0.219  10.814  1.00  0.00           H  
ATOM    461  HE2 TYR A  29       5.928   1.067   6.762  1.00  0.00           H  
ATOM    462  HH  TYR A  29       7.357   2.297   9.648  1.00  0.00           H  
ATOM    463  N   PHE A  30       3.323  -4.293   7.049  1.00  0.00           N  
ATOM    464  CA  PHE A  30       2.081  -3.932   6.311  1.00  0.00           C  
ATOM    465  C   PHE A  30       0.873  -4.083   7.237  1.00  0.00           C  
ATOM    466  O   PHE A  30       0.030  -3.212   7.320  1.00  0.00           O  
ATOM    467  CB  PHE A  30       1.919  -4.860   5.105  1.00  0.00           C  
ATOM    468  CG  PHE A  30       0.736  -4.415   4.279  1.00  0.00           C  
ATOM    469  CD1 PHE A  30       0.714  -3.133   3.721  1.00  0.00           C  
ATOM    470  CD2 PHE A  30      -0.336  -5.287   4.070  1.00  0.00           C  
ATOM    471  CE1 PHE A  30      -0.382  -2.723   2.953  1.00  0.00           C  
ATOM    472  CE2 PHE A  30      -1.432  -4.879   3.302  1.00  0.00           C  
ATOM    473  CZ  PHE A  30      -1.455  -3.597   2.743  1.00  0.00           C  
ATOM    474  H   PHE A  30       3.839  -5.084   6.785  1.00  0.00           H  
ATOM    475  HA  PHE A  30       2.148  -2.910   5.971  1.00  0.00           H  
ATOM    476  HB2 PHE A  30       2.814  -4.825   4.502  1.00  0.00           H  
ATOM    477  HB3 PHE A  30       1.756  -5.871   5.449  1.00  0.00           H  
ATOM    478  HD1 PHE A  30       1.543  -2.460   3.883  1.00  0.00           H  
ATOM    479  HD2 PHE A  30      -0.319  -6.274   4.504  1.00  0.00           H  
ATOM    480  HE1 PHE A  30      -0.399  -1.733   2.522  1.00  0.00           H  
ATOM    481  HE2 PHE A  30      -2.260  -5.554   3.141  1.00  0.00           H  
ATOM    482  HZ  PHE A  30      -2.300  -3.283   2.151  1.00  0.00           H  
ATOM    483  N   ARG A  31       0.785  -5.183   7.936  1.00  0.00           N  
ATOM    484  CA  ARG A  31      -0.366  -5.396   8.859  1.00  0.00           C  
ATOM    485  C   ARG A  31      -0.330  -4.345   9.971  1.00  0.00           C  
ATOM    486  O   ARG A  31      -1.237  -3.549  10.115  1.00  0.00           O  
ATOM    487  CB  ARG A  31      -0.263  -6.795   9.474  1.00  0.00           C  
ATOM    488  CG  ARG A  31      -1.489  -7.068  10.349  1.00  0.00           C  
ATOM    489  CD  ARG A  31      -1.387  -8.472  10.952  1.00  0.00           C  
ATOM    490  NE  ARG A  31      -1.294  -8.369  12.439  1.00  0.00           N  
ATOM    491  CZ  ARG A  31      -1.593  -9.392  13.204  1.00  0.00           C  
ATOM    492  NH1 ARG A  31      -1.972 -10.532  12.684  1.00  0.00           N  
ATOM    493  NH2 ARG A  31      -1.504  -9.274  14.501  1.00  0.00           N  
ATOM    494  H   ARG A  31       1.478  -5.871   7.857  1.00  0.00           H  
ATOM    495  HA  ARG A  31      -1.291  -5.310   8.310  1.00  0.00           H  
ATOM    496  HB2 ARG A  31      -0.215  -7.531   8.684  1.00  0.00           H  
ATOM    497  HB3 ARG A  31       0.629  -6.858  10.078  1.00  0.00           H  
ATOM    498  HG2 ARG A  31      -1.533  -6.336  11.143  1.00  0.00           H  
ATOM    499  HG3 ARG A  31      -2.383  -7.000   9.748  1.00  0.00           H  
ATOM    500  HD2 ARG A  31      -2.264  -9.041  10.684  1.00  0.00           H  
ATOM    501  HD3 ARG A  31      -0.507  -8.967  10.570  1.00  0.00           H  
ATOM    502  HE  ARG A  31      -1.007  -7.526  12.849  1.00  0.00           H  
ATOM    503 HH11 ARG A  31      -2.038 -10.637  11.692  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -2.196 -11.302  13.281  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -1.210  -8.408  14.905  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -1.730 -10.050  15.090  1.00  0.00           H  
ATOM    507  N   ALA A  32       0.711  -4.347  10.762  1.00  0.00           N  
ATOM    508  CA  ALA A  32       0.822  -3.360  11.879  1.00  0.00           C  
ATOM    509  C   ALA A  32       0.514  -1.943  11.377  1.00  0.00           C  
ATOM    510  O   ALA A  32      -0.065  -1.142  12.080  1.00  0.00           O  
ATOM    511  CB  ALA A  32       2.242  -3.399  12.447  1.00  0.00           C  
ATOM    512  H   ALA A  32       1.419  -5.010  10.623  1.00  0.00           H  
ATOM    513  HA  ALA A  32       0.121  -3.623  12.657  1.00  0.00           H  
ATOM    514  HB1 ALA A  32       2.209  -3.221  13.512  1.00  0.00           H  
ATOM    515  HB2 ALA A  32       2.841  -2.635  11.973  1.00  0.00           H  
ATOM    516  HB3 ALA A  32       2.680  -4.368  12.258  1.00  0.00           H  
ATOM    517  N   GLN A  33       0.919  -1.618  10.179  1.00  0.00           N  
ATOM    518  CA  GLN A  33       0.664  -0.245   9.652  1.00  0.00           C  
ATOM    519  C   GLN A  33      -0.812  -0.078   9.260  1.00  0.00           C  
ATOM    520  O   GLN A  33      -1.290   1.028   9.097  1.00  0.00           O  
ATOM    521  CB  GLN A  33       1.543  -0.010   8.421  1.00  0.00           C  
ATOM    522  CG  GLN A  33       2.987   0.244   8.862  1.00  0.00           C  
ATOM    523  CD  GLN A  33       3.322   1.727   8.695  1.00  0.00           C  
ATOM    524  OE1 GLN A  33       4.075   2.096   7.816  1.00  0.00           O  
ATOM    525  NE2 GLN A  33       2.792   2.599   9.508  1.00  0.00           N  
ATOM    526  H   GLN A  33       1.413  -2.265   9.633  1.00  0.00           H  
ATOM    527  HA  GLN A  33       0.915   0.480  10.411  1.00  0.00           H  
ATOM    528  HB2 GLN A  33       1.508  -0.882   7.784  1.00  0.00           H  
ATOM    529  HB3 GLN A  33       1.177   0.848   7.877  1.00  0.00           H  
ATOM    530  HG2 GLN A  33       3.103  -0.037   9.900  1.00  0.00           H  
ATOM    531  HG3 GLN A  33       3.658  -0.345   8.254  1.00  0.00           H  
ATOM    532 HE21 GLN A  33       2.186   2.302  10.219  1.00  0.00           H  
ATOM    533 HE22 GLN A  33       3.000   3.552   9.408  1.00  0.00           H  
ATOM    534  N   THR A  34      -1.533  -1.155   9.086  1.00  0.00           N  
ATOM    535  CA  THR A  34      -2.968  -1.025   8.683  1.00  0.00           C  
ATOM    536  C   THR A  34      -3.891  -1.664   9.725  1.00  0.00           C  
ATOM    537  O   THR A  34      -4.962  -2.136   9.398  1.00  0.00           O  
ATOM    538  CB  THR A  34      -3.187  -1.713   7.330  1.00  0.00           C  
ATOM    539  OG1 THR A  34      -2.655  -3.034   7.364  1.00  0.00           O  
ATOM    540  CG2 THR A  34      -2.494  -0.909   6.230  1.00  0.00           C  
ATOM    541  H   THR A  34      -1.124  -2.038   9.203  1.00  0.00           H  
ATOM    542  HA  THR A  34      -3.215   0.022   8.588  1.00  0.00           H  
ATOM    543  HB  THR A  34      -4.245  -1.759   7.120  1.00  0.00           H  
ATOM    544  HG1 THR A  34      -2.395  -3.235   8.266  1.00  0.00           H  
ATOM    545 HG21 THR A  34      -1.684  -0.338   6.657  1.00  0.00           H  
ATOM    546 HG22 THR A  34      -3.206  -0.238   5.772  1.00  0.00           H  
ATOM    547 HG23 THR A  34      -2.104  -1.584   5.483  1.00  0.00           H  
ATOM    548  N   VAL A  35      -3.504  -1.678  10.972  1.00  0.00           N  
ATOM    549  CA  VAL A  35      -4.390  -2.287  12.008  1.00  0.00           C  
ATOM    550  C   VAL A  35      -5.451  -1.270  12.439  1.00  0.00           C  
ATOM    551  O   VAL A  35      -5.143  -0.207  12.941  1.00  0.00           O  
ATOM    552  CB  VAL A  35      -3.566  -2.716  13.226  1.00  0.00           C  
ATOM    553  CG1 VAL A  35      -2.674  -3.899  12.848  1.00  0.00           C  
ATOM    554  CG2 VAL A  35      -2.690  -1.554  13.702  1.00  0.00           C  
ATOM    555  H   VAL A  35      -2.642  -1.288  11.227  1.00  0.00           H  
ATOM    556  HA  VAL A  35      -4.881  -3.153  11.588  1.00  0.00           H  
ATOM    557  HB  VAL A  35      -4.234  -3.013  14.023  1.00  0.00           H  
ATOM    558 HG11 VAL A  35      -2.315  -4.381  13.745  1.00  0.00           H  
ATOM    559 HG12 VAL A  35      -1.833  -3.545  12.269  1.00  0.00           H  
ATOM    560 HG13 VAL A  35      -3.242  -4.606  12.262  1.00  0.00           H  
ATOM    561 HG21 VAL A  35      -1.855  -1.439  13.032  1.00  0.00           H  
ATOM    562 HG22 VAL A  35      -2.326  -1.762  14.697  1.00  0.00           H  
ATOM    563 HG23 VAL A  35      -3.269  -0.645  13.715  1.00  0.00           H  
ATOM    564  N   GLY A  36      -6.703  -1.592  12.253  1.00  0.00           N  
ATOM    565  CA  GLY A  36      -7.788  -0.654  12.662  1.00  0.00           C  
ATOM    566  C   GLY A  36      -7.922   0.494  11.655  1.00  0.00           C  
ATOM    567  O   GLY A  36      -8.554   1.490  11.938  1.00  0.00           O  
ATOM    568  H   GLY A  36      -6.933  -2.457  11.853  1.00  0.00           H  
ATOM    569  HA2 GLY A  36      -8.722  -1.194  12.714  1.00  0.00           H  
ATOM    570  HA3 GLY A  36      -7.557  -0.247  13.634  1.00  0.00           H  
ATOM    571  N   LYS A  37      -7.329   0.379  10.492  1.00  0.00           N  
ATOM    572  CA  LYS A  37      -7.434   1.484   9.490  1.00  0.00           C  
ATOM    573  C   LYS A  37      -8.059   0.956   8.192  1.00  0.00           C  
ATOM    574  O   LYS A  37      -8.209  -0.236   8.007  1.00  0.00           O  
ATOM    575  CB  LYS A  37      -6.038   2.035   9.194  1.00  0.00           C  
ATOM    576  CG  LYS A  37      -5.503   2.764  10.429  1.00  0.00           C  
ATOM    577  CD  LYS A  37      -3.976   2.837  10.357  1.00  0.00           C  
ATOM    578  CE  LYS A  37      -3.400   2.904  11.774  1.00  0.00           C  
ATOM    579  NZ  LYS A  37      -2.177   2.054  11.855  1.00  0.00           N  
ATOM    580  H   LYS A  37      -6.806  -0.423  10.283  1.00  0.00           H  
ATOM    581  HA  LYS A  37      -8.053   2.273   9.890  1.00  0.00           H  
ATOM    582  HB2 LYS A  37      -5.376   1.220   8.941  1.00  0.00           H  
ATOM    583  HB3 LYS A  37      -6.092   2.726   8.367  1.00  0.00           H  
ATOM    584  HG2 LYS A  37      -5.912   3.763  10.462  1.00  0.00           H  
ATOM    585  HG3 LYS A  37      -5.795   2.226  11.319  1.00  0.00           H  
ATOM    586  HD2 LYS A  37      -3.598   1.959   9.854  1.00  0.00           H  
ATOM    587  HD3 LYS A  37      -3.684   3.720   9.810  1.00  0.00           H  
ATOM    588  HE2 LYS A  37      -3.143   3.926  12.010  1.00  0.00           H  
ATOM    589  HE3 LYS A  37      -4.134   2.545  12.480  1.00  0.00           H  
ATOM    590  HZ1 LYS A  37      -2.242   1.282  11.161  1.00  0.00           H  
ATOM    591  HZ2 LYS A  37      -2.097   1.653  12.813  1.00  0.00           H  
ATOM    592  HZ3 LYS A  37      -1.338   2.632  11.650  1.00  0.00           H  
ATOM    593  N   ILE A  38      -8.429   1.837   7.292  1.00  0.00           N  
ATOM    594  CA  ILE A  38      -9.044   1.386   6.007  1.00  0.00           C  
ATOM    595  C   ILE A  38      -7.939   1.078   4.990  1.00  0.00           C  
ATOM    596  O   ILE A  38      -7.116   1.916   4.690  1.00  0.00           O  
ATOM    597  CB  ILE A  38      -9.937   2.499   5.450  1.00  0.00           C  
ATOM    598  CG1 ILE A  38     -10.997   2.883   6.488  1.00  0.00           C  
ATOM    599  CG2 ILE A  38     -10.625   2.014   4.171  1.00  0.00           C  
ATOM    600  CD1 ILE A  38     -11.836   4.045   5.952  1.00  0.00           C  
ATOM    601  H   ILE A  38      -8.304   2.797   7.463  1.00  0.00           H  
ATOM    602  HA  ILE A  38      -9.635   0.499   6.180  1.00  0.00           H  
ATOM    603  HB  ILE A  38      -9.329   3.361   5.221  1.00  0.00           H  
ATOM    604 HG12 ILE A  38     -11.638   2.035   6.683  1.00  0.00           H  
ATOM    605 HG13 ILE A  38     -10.511   3.187   7.401  1.00  0.00           H  
ATOM    606 HG21 ILE A  38     -10.275   2.597   3.332  1.00  0.00           H  
ATOM    607 HG22 ILE A  38     -11.695   2.131   4.269  1.00  0.00           H  
ATOM    608 HG23 ILE A  38     -10.391   0.973   4.009  1.00  0.00           H  
ATOM    609 HD11 ILE A  38     -11.188   4.869   5.696  1.00  0.00           H  
ATOM    610 HD12 ILE A  38     -12.540   4.363   6.709  1.00  0.00           H  
ATOM    611 HD13 ILE A  38     -12.375   3.725   5.073  1.00  0.00           H  
ATOM    612  N   MET A  39      -7.910  -0.118   4.460  1.00  0.00           N  
ATOM    613  CA  MET A  39      -6.853  -0.470   3.464  1.00  0.00           C  
ATOM    614  C   MET A  39      -7.468  -0.535   2.060  1.00  0.00           C  
ATOM    615  O   MET A  39      -8.312  -1.364   1.782  1.00  0.00           O  
ATOM    616  CB  MET A  39      -6.253  -1.831   3.822  1.00  0.00           C  
ATOM    617  CG  MET A  39      -5.084  -2.137   2.883  1.00  0.00           C  
ATOM    618  SD  MET A  39      -4.799  -3.924   2.834  1.00  0.00           S  
ATOM    619  CE  MET A  39      -6.404  -4.389   2.142  1.00  0.00           C  
ATOM    620  H   MET A  39      -8.580  -0.785   4.720  1.00  0.00           H  
ATOM    621  HA  MET A  39      -6.078   0.281   3.482  1.00  0.00           H  
ATOM    622  HB2 MET A  39      -5.899  -1.810   4.843  1.00  0.00           H  
ATOM    623  HB3 MET A  39      -7.007  -2.596   3.718  1.00  0.00           H  
ATOM    624  HG2 MET A  39      -5.317  -1.783   1.890  1.00  0.00           H  
ATOM    625  HG3 MET A  39      -4.194  -1.641   3.243  1.00  0.00           H  
ATOM    626  HE1 MET A  39      -7.061  -4.701   2.941  1.00  0.00           H  
ATOM    627  HE2 MET A  39      -6.276  -5.203   1.446  1.00  0.00           H  
ATOM    628  HE3 MET A  39      -6.832  -3.541   1.626  1.00  0.00           H  
ATOM    629  N   VAL A  40      -7.061   0.343   1.175  1.00  0.00           N  
ATOM    630  CA  VAL A  40      -7.634   0.338  -0.205  1.00  0.00           C  
ATOM    631  C   VAL A  40      -6.772  -0.520  -1.142  1.00  0.00           C  
ATOM    632  O   VAL A  40      -5.605  -0.239  -1.376  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -7.691   1.772  -0.736  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -8.408   1.788  -2.088  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -8.458   2.649   0.256  1.00  0.00           C  
ATOM    636  H   VAL A  40      -6.391   1.014   1.421  1.00  0.00           H  
ATOM    637  HA  VAL A  40      -8.634  -0.068  -0.173  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -6.687   2.152  -0.856  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -9.042   0.918  -2.170  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -7.677   1.776  -2.883  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -9.010   2.682  -2.167  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -7.794   2.957   1.051  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -9.281   2.088   0.671  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -8.838   3.522  -0.254  1.00  0.00           H  
ATOM    645  N   VAL A  41      -7.350  -1.563  -1.685  1.00  0.00           N  
ATOM    646  CA  VAL A  41      -6.599  -2.454  -2.616  1.00  0.00           C  
ATOM    647  C   VAL A  41      -7.396  -2.612  -3.917  1.00  0.00           C  
ATOM    648  O   VAL A  41      -8.549  -2.998  -3.906  1.00  0.00           O  
ATOM    649  CB  VAL A  41      -6.403  -3.828  -1.967  1.00  0.00           C  
ATOM    650  CG1 VAL A  41      -5.389  -3.715  -0.828  1.00  0.00           C  
ATOM    651  CG2 VAL A  41      -7.739  -4.330  -1.406  1.00  0.00           C  
ATOM    652  H   VAL A  41      -8.289  -1.756  -1.481  1.00  0.00           H  
ATOM    653  HA  VAL A  41      -5.635  -2.017  -2.835  1.00  0.00           H  
ATOM    654  HB  VAL A  41      -6.036  -4.525  -2.706  1.00  0.00           H  
ATOM    655 HG11 VAL A  41      -5.712  -2.955  -0.133  1.00  0.00           H  
ATOM    656 HG12 VAL A  41      -4.423  -3.447  -1.231  1.00  0.00           H  
ATOM    657 HG13 VAL A  41      -5.316  -4.662  -0.316  1.00  0.00           H  
ATOM    658 HG21 VAL A  41      -8.551  -3.780  -1.856  1.00  0.00           H  
ATOM    659 HG22 VAL A  41      -7.758  -4.187  -0.336  1.00  0.00           H  
ATOM    660 HG23 VAL A  41      -7.849  -5.381  -1.630  1.00  0.00           H  
ATOM    661  N   GLY A  42      -6.797  -2.302  -5.036  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -7.524  -2.414  -6.336  1.00  0.00           C  
ATOM    663  C   GLY A  42      -7.926  -3.868  -6.605  1.00  0.00           C  
ATOM    664  O   GLY A  42      -7.305  -4.797  -6.127  1.00  0.00           O  
ATOM    665  H   GLY A  42      -5.873  -1.977  -5.024  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -8.412  -1.800  -6.301  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -6.884  -2.070  -7.132  1.00  0.00           H  
ATOM    668  N   ARG A  43      -8.975  -4.061  -7.365  1.00  0.00           N  
ATOM    669  CA  ARG A  43      -9.460  -5.440  -7.681  1.00  0.00           C  
ATOM    670  C   ARG A  43      -8.305  -6.342  -8.134  1.00  0.00           C  
ATOM    671  O   ARG A  43      -8.382  -7.550  -8.025  1.00  0.00           O  
ATOM    672  CB  ARG A  43     -10.501  -5.360  -8.802  1.00  0.00           C  
ATOM    673  CG  ARG A  43     -11.112  -6.745  -9.045  1.00  0.00           C  
ATOM    674  CD  ARG A  43     -10.604  -7.310 -10.374  1.00  0.00           C  
ATOM    675  NE  ARG A  43     -11.055  -6.434 -11.497  1.00  0.00           N  
ATOM    676  CZ  ARG A  43     -11.002  -6.856 -12.739  1.00  0.00           C  
ATOM    677  NH1 ARG A  43     -10.552  -8.052 -13.021  1.00  0.00           N  
ATOM    678  NH2 ARG A  43     -11.399  -6.074 -13.706  1.00  0.00           N  
ATOM    679  H   ARG A  43      -9.464  -3.290  -7.721  1.00  0.00           H  
ATOM    680  HA  ARG A  43      -9.920  -5.866  -6.802  1.00  0.00           H  
ATOM    681  HB2 ARG A  43     -11.281  -4.668  -8.519  1.00  0.00           H  
ATOM    682  HB3 ARG A  43     -10.027  -5.014  -9.709  1.00  0.00           H  
ATOM    683  HG2 ARG A  43     -10.830  -7.409  -8.240  1.00  0.00           H  
ATOM    684  HG3 ARG A  43     -12.188  -6.661  -9.081  1.00  0.00           H  
ATOM    685  HD2 ARG A  43      -9.525  -7.349 -10.360  1.00  0.00           H  
ATOM    686  HD3 ARG A  43     -10.998  -8.306 -10.515  1.00  0.00           H  
ATOM    687  HE  ARG A  43     -11.393  -5.537 -11.303  1.00  0.00           H  
ATOM    688 HH11 ARG A  43     -10.244  -8.660 -12.291  1.00  0.00           H  
ATOM    689 HH12 ARG A  43     -10.518  -8.359 -13.972  1.00  0.00           H  
ATOM    690 HH21 ARG A  43     -11.743  -5.159 -13.500  1.00  0.00           H  
ATOM    691 HH22 ARG A  43     -11.361  -6.391 -14.653  1.00  0.00           H  
ATOM    692  N   ARG A  44      -7.240  -5.781  -8.645  1.00  0.00           N  
ATOM    693  CA  ARG A  44      -6.104  -6.633  -9.100  1.00  0.00           C  
ATOM    694  C   ARG A  44      -5.328  -7.142  -7.884  1.00  0.00           C  
ATOM    695  O   ARG A  44      -4.992  -8.308  -7.796  1.00  0.00           O  
ATOM    696  CB  ARG A  44      -5.177  -5.807  -9.995  1.00  0.00           C  
ATOM    697  CG  ARG A  44      -5.589  -5.979 -11.459  1.00  0.00           C  
ATOM    698  CD  ARG A  44      -5.079  -7.324 -11.979  1.00  0.00           C  
ATOM    699  NE  ARG A  44      -3.769  -7.129 -12.670  1.00  0.00           N  
ATOM    700  CZ  ARG A  44      -3.718  -6.695 -13.907  1.00  0.00           C  
ATOM    701  NH1 ARG A  44      -4.814  -6.416 -14.568  1.00  0.00           N  
ATOM    702  NH2 ARG A  44      -2.560  -6.538 -14.487  1.00  0.00           N  
ATOM    703  H   ARG A  44      -7.180  -4.807  -8.735  1.00  0.00           H  
ATOM    704  HA  ARG A  44      -6.488  -7.473  -9.660  1.00  0.00           H  
ATOM    705  HB2 ARG A  44      -5.250  -4.765  -9.721  1.00  0.00           H  
ATOM    706  HB3 ARG A  44      -4.159  -6.143  -9.867  1.00  0.00           H  
ATOM    707  HG2 ARG A  44      -6.666  -5.947 -11.535  1.00  0.00           H  
ATOM    708  HG3 ARG A  44      -5.162  -5.182 -12.049  1.00  0.00           H  
ATOM    709  HD2 ARG A  44      -4.950  -8.005 -11.151  1.00  0.00           H  
ATOM    710  HD3 ARG A  44      -5.795  -7.737 -12.674  1.00  0.00           H  
ATOM    711  HE  ARG A  44      -2.937  -7.331 -12.193  1.00  0.00           H  
ATOM    712 HH11 ARG A  44      -5.706  -6.531 -14.135  1.00  0.00           H  
ATOM    713 HH12 ARG A  44      -4.756  -6.088 -15.511  1.00  0.00           H  
ATOM    714 HH21 ARG A  44      -1.719  -6.749 -13.989  1.00  0.00           H  
ATOM    715 HH22 ARG A  44      -2.513  -6.208 -15.430  1.00  0.00           H  
ATOM    716  N   THR A  45      -5.041  -6.282  -6.943  1.00  0.00           N  
ATOM    717  CA  THR A  45      -4.288  -6.726  -5.734  1.00  0.00           C  
ATOM    718  C   THR A  45      -5.184  -7.617  -4.871  1.00  0.00           C  
ATOM    719  O   THR A  45      -4.794  -8.695  -4.468  1.00  0.00           O  
ATOM    720  CB  THR A  45      -3.849  -5.507  -4.920  1.00  0.00           C  
ATOM    721  OG1 THR A  45      -3.295  -4.531  -5.792  1.00  0.00           O  
ATOM    722  CG2 THR A  45      -2.800  -5.931  -3.890  1.00  0.00           C  
ATOM    723  H   THR A  45      -5.320  -5.346  -7.031  1.00  0.00           H  
ATOM    724  HA  THR A  45      -3.416  -7.285  -6.041  1.00  0.00           H  
ATOM    725  HB  THR A  45      -4.702  -5.090  -4.407  1.00  0.00           H  
ATOM    726  HG1 THR A  45      -2.627  -4.961  -6.331  1.00  0.00           H  
ATOM    727 HG21 THR A  45      -2.684  -5.153  -3.151  1.00  0.00           H  
ATOM    728 HG22 THR A  45      -1.856  -6.099  -4.387  1.00  0.00           H  
ATOM    729 HG23 THR A  45      -3.117  -6.843  -3.405  1.00  0.00           H  
ATOM    730  N   TYR A  46      -6.385  -7.179  -4.584  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -7.306  -8.006  -3.747  1.00  0.00           C  
ATOM    732  C   TYR A  46      -7.442  -9.402  -4.359  1.00  0.00           C  
ATOM    733  O   TYR A  46      -7.601 -10.384  -3.660  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -8.680  -7.333  -3.694  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -9.577  -8.081  -2.736  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -9.571  -7.757  -1.374  1.00  0.00           C  
ATOM    737  CD2 TYR A  46     -10.416  -9.095  -3.210  1.00  0.00           C  
ATOM    738  CE1 TYR A  46     -10.404  -8.448  -0.486  1.00  0.00           C  
ATOM    739  CE2 TYR A  46     -11.249  -9.787  -2.323  1.00  0.00           C  
ATOM    740  CZ  TYR A  46     -11.243  -9.463  -0.961  1.00  0.00           C  
ATOM    741  OH  TYR A  46     -12.065 -10.144  -0.086  1.00  0.00           O  
ATOM    742  H   TYR A  46      -6.687  -6.308  -4.916  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -6.908  -8.088  -2.747  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -8.568  -6.312  -3.360  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -9.122  -7.342  -4.680  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -8.923  -6.974  -1.008  1.00  0.00           H  
ATOM    747  HD2 TYR A  46     -10.421  -9.345  -4.261  1.00  0.00           H  
ATOM    748  HE1 TYR A  46     -10.399  -8.199   0.564  1.00  0.00           H  
ATOM    749  HE2 TYR A  46     -11.897 -10.569  -2.689  1.00  0.00           H  
ATOM    750  HH  TYR A  46     -12.932 -10.220  -0.492  1.00  0.00           H  
ATOM    751  N   GLU A  47      -7.376  -9.497  -5.660  1.00  0.00           N  
ATOM    752  CA  GLU A  47      -7.495 -10.827  -6.321  1.00  0.00           C  
ATOM    753  C   GLU A  47      -6.156 -11.567  -6.229  1.00  0.00           C  
ATOM    754  O   GLU A  47      -6.093 -12.772  -6.381  1.00  0.00           O  
ATOM    755  CB  GLU A  47      -7.873 -10.633  -7.791  1.00  0.00           C  
ATOM    756  CG  GLU A  47      -9.389 -10.460  -7.911  1.00  0.00           C  
ATOM    757  CD  GLU A  47      -9.878 -11.114  -9.205  1.00  0.00           C  
ATOM    758  OE1 GLU A  47      -9.834 -10.457 -10.231  1.00  0.00           O  
ATOM    759  OE2 GLU A  47     -10.289 -12.262  -9.146  1.00  0.00           O  
ATOM    760  H   GLU A  47      -7.243  -8.691  -6.202  1.00  0.00           H  
ATOM    761  HA  GLU A  47      -8.261 -11.407  -5.826  1.00  0.00           H  
ATOM    762  HB2 GLU A  47      -7.377  -9.754  -8.177  1.00  0.00           H  
ATOM    763  HB3 GLU A  47      -7.566 -11.499  -8.359  1.00  0.00           H  
ATOM    764  HG2 GLU A  47      -9.873 -10.927  -7.065  1.00  0.00           H  
ATOM    765  HG3 GLU A  47      -9.631  -9.408  -7.929  1.00  0.00           H  
ATOM    766  N   SER A  48      -5.086 -10.856  -5.980  1.00  0.00           N  
ATOM    767  CA  SER A  48      -3.754 -11.518  -5.877  1.00  0.00           C  
ATOM    768  C   SER A  48      -3.403 -11.756  -4.403  1.00  0.00           C  
ATOM    769  O   SER A  48      -2.548 -12.559  -4.086  1.00  0.00           O  
ATOM    770  CB  SER A  48      -2.691 -10.625  -6.517  1.00  0.00           C  
ATOM    771  OG  SER A  48      -1.563 -11.416  -6.870  1.00  0.00           O  
ATOM    772  H   SER A  48      -5.160  -9.887  -5.860  1.00  0.00           H  
ATOM    773  HA  SER A  48      -3.784 -12.466  -6.395  1.00  0.00           H  
ATOM    774  HB2 SER A  48      -3.091 -10.164  -7.404  1.00  0.00           H  
ATOM    775  HB3 SER A  48      -2.398  -9.856  -5.814  1.00  0.00           H  
ATOM    776  HG  SER A  48      -1.307 -11.928  -6.099  1.00  0.00           H  
ATOM    777  N   PHE A  49      -4.056 -11.065  -3.500  1.00  0.00           N  
ATOM    778  CA  PHE A  49      -3.761 -11.253  -2.045  1.00  0.00           C  
ATOM    779  C   PHE A  49      -3.829 -12.750  -1.699  1.00  0.00           C  
ATOM    780  O   PHE A  49      -4.617 -13.474  -2.273  1.00  0.00           O  
ATOM    781  CB  PHE A  49      -4.811 -10.499  -1.218  1.00  0.00           C  
ATOM    782  CG  PHE A  49      -4.209  -9.252  -0.613  1.00  0.00           C  
ATOM    783  CD1 PHE A  49      -3.413  -9.344   0.535  1.00  0.00           C  
ATOM    784  CD2 PHE A  49      -4.455  -8.001  -1.193  1.00  0.00           C  
ATOM    785  CE1 PHE A  49      -2.862  -8.190   1.101  1.00  0.00           C  
ATOM    786  CE2 PHE A  49      -3.903  -6.846  -0.626  1.00  0.00           C  
ATOM    787  CZ  PHE A  49      -3.106  -6.940   0.521  1.00  0.00           C  
ATOM    788  H   PHE A  49      -4.740 -10.422  -3.778  1.00  0.00           H  
ATOM    789  HA  PHE A  49      -2.778 -10.869  -1.823  1.00  0.00           H  
ATOM    790  HB2 PHE A  49      -5.638 -10.223  -1.856  1.00  0.00           H  
ATOM    791  HB3 PHE A  49      -5.169 -11.141  -0.427  1.00  0.00           H  
ATOM    792  HD1 PHE A  49      -3.225 -10.305   0.984  1.00  0.00           H  
ATOM    793  HD2 PHE A  49      -5.069  -7.928  -2.078  1.00  0.00           H  
ATOM    794  HE1 PHE A  49      -2.253  -8.264   1.989  1.00  0.00           H  
ATOM    795  HE2 PHE A  49      -4.090  -5.883  -1.075  1.00  0.00           H  
ATOM    796  HZ  PHE A  49      -2.680  -6.049   0.958  1.00  0.00           H  
ATOM    797  N   PRO A  50      -3.009 -13.172  -0.765  1.00  0.00           N  
ATOM    798  CA  PRO A  50      -2.917 -14.584  -0.266  1.00  0.00           C  
ATOM    799  C   PRO A  50      -4.018 -14.838   0.768  1.00  0.00           C  
ATOM    800  O   PRO A  50      -4.785 -15.774   0.654  1.00  0.00           O  
ATOM    801  CB  PRO A  50      -1.541 -14.727   0.379  1.00  0.00           C  
ATOM    802  CG  PRO A  50      -0.960 -13.334   0.515  1.00  0.00           C  
ATOM    803  CD  PRO A  50      -2.002 -12.352  -0.011  1.00  0.00           C  
ATOM    804  HA  PRO A  50      -3.012 -15.277  -1.089  1.00  0.00           H  
ATOM    805  HB2 PRO A  50      -1.637 -15.184   1.354  1.00  0.00           H  
ATOM    806  HB3 PRO A  50      -0.901 -15.327  -0.248  1.00  0.00           H  
ATOM    807  HG2 PRO A  50      -0.746 -13.126   1.555  1.00  0.00           H  
ATOM    808  HG3 PRO A  50      -0.058 -13.252  -0.071  1.00  0.00           H  
ATOM    809  HD2 PRO A  50      -2.477 -11.846   0.816  1.00  0.00           H  
ATOM    810  HD3 PRO A  50      -1.538 -11.637  -0.671  1.00  0.00           H  
ATOM    811  N   LYS A  51      -4.104 -14.006   1.774  1.00  0.00           N  
ATOM    812  CA  LYS A  51      -5.157 -14.195   2.813  1.00  0.00           C  
ATOM    813  C   LYS A  51      -6.144 -13.027   2.754  1.00  0.00           C  
ATOM    814  O   LYS A  51      -5.786 -11.888   2.984  1.00  0.00           O  
ATOM    815  CB  LYS A  51      -4.505 -14.246   4.198  1.00  0.00           C  
ATOM    816  CG  LYS A  51      -4.306 -15.705   4.622  1.00  0.00           C  
ATOM    817  CD  LYS A  51      -5.162 -16.005   5.855  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -4.424 -16.992   6.761  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -4.515 -18.362   6.182  1.00  0.00           N  
ATOM    820  H   LYS A  51      -3.477 -13.256   1.845  1.00  0.00           H  
ATOM    821  HA  LYS A  51      -5.683 -15.120   2.628  1.00  0.00           H  
ATOM    822  HB2 LYS A  51      -3.547 -13.747   4.162  1.00  0.00           H  
ATOM    823  HB3 LYS A  51      -5.142 -13.748   4.914  1.00  0.00           H  
ATOM    824  HG2 LYS A  51      -4.599 -16.359   3.812  1.00  0.00           H  
ATOM    825  HG3 LYS A  51      -3.266 -15.871   4.859  1.00  0.00           H  
ATOM    826  HD2 LYS A  51      -5.347 -15.088   6.395  1.00  0.00           H  
ATOM    827  HD3 LYS A  51      -6.101 -16.437   5.545  1.00  0.00           H  
ATOM    828  HE2 LYS A  51      -3.387 -16.703   6.840  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -4.875 -16.986   7.743  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51      -4.472 -18.304   5.145  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -5.415 -18.801   6.469  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -3.722 -18.939   6.528  1.00  0.00           H  
ATOM    833  N   ARG A  52      -7.385 -13.300   2.447  1.00  0.00           N  
ATOM    834  CA  ARG A  52      -8.397 -12.205   2.375  1.00  0.00           C  
ATOM    835  C   ARG A  52      -9.675 -12.644   3.101  1.00  0.00           C  
ATOM    836  O   ARG A  52     -10.145 -13.746   2.900  1.00  0.00           O  
ATOM    837  CB  ARG A  52      -8.746 -11.899   0.913  1.00  0.00           C  
ATOM    838  CG  ARG A  52      -7.471 -11.775   0.075  1.00  0.00           C  
ATOM    839  CD  ARG A  52      -7.490 -12.820  -1.042  1.00  0.00           C  
ATOM    840  NE  ARG A  52      -8.604 -12.515  -1.988  1.00  0.00           N  
ATOM    841  CZ  ARG A  52      -8.691 -13.135  -3.140  1.00  0.00           C  
ATOM    842  NH1 ARG A  52      -7.804 -14.035  -3.484  1.00  0.00           N  
ATOM    843  NH2 ARG A  52      -9.671 -12.852  -3.954  1.00  0.00           N  
ATOM    844  H   ARG A  52      -7.649 -14.227   2.269  1.00  0.00           H  
ATOM    845  HA  ARG A  52      -7.997 -11.319   2.843  1.00  0.00           H  
ATOM    846  HB2 ARG A  52      -9.360 -12.695   0.519  1.00  0.00           H  
ATOM    847  HB3 ARG A  52      -9.294 -10.969   0.865  1.00  0.00           H  
ATOM    848  HG2 ARG A  52      -7.421 -10.786  -0.359  1.00  0.00           H  
ATOM    849  HG3 ARG A  52      -6.607 -11.935   0.699  1.00  0.00           H  
ATOM    850  HD2 ARG A  52      -6.552 -12.796  -1.573  1.00  0.00           H  
ATOM    851  HD3 ARG A  52      -7.638 -13.801  -0.615  1.00  0.00           H  
ATOM    852  HE  ARG A  52      -9.276 -11.845  -1.746  1.00  0.00           H  
ATOM    853 HH11 ARG A  52      -7.050 -14.259  -2.868  1.00  0.00           H  
ATOM    854 HH12 ARG A  52      -7.882 -14.500  -4.365  1.00  0.00           H  
ATOM    855 HH21 ARG A  52     -10.350 -12.165  -3.697  1.00  0.00           H  
ATOM    856 HH22 ARG A  52      -9.742 -13.321  -4.834  1.00  0.00           H  
ATOM    857  N   PRO A  53     -10.212 -11.764   3.911  1.00  0.00           N  
ATOM    858  CA  PRO A  53      -9.698 -10.386   4.216  1.00  0.00           C  
ATOM    859  C   PRO A  53      -8.712 -10.448   5.386  1.00  0.00           C  
ATOM    860  O   PRO A  53      -8.499 -11.492   5.973  1.00  0.00           O  
ATOM    861  CB  PRO A  53     -10.924  -9.568   4.611  1.00  0.00           C  
ATOM    862  CG  PRO A  53     -12.025 -10.556   4.954  1.00  0.00           C  
ATOM    863  CD  PRO A  53     -11.474 -11.957   4.696  1.00  0.00           C  
ATOM    864  HA  PRO A  53      -9.229  -9.954   3.346  1.00  0.00           H  
ATOM    865  HB2 PRO A  53     -10.696  -8.953   5.470  1.00  0.00           H  
ATOM    866  HB3 PRO A  53     -11.236  -8.948   3.785  1.00  0.00           H  
ATOM    867  HG2 PRO A  53     -12.301 -10.451   5.994  1.00  0.00           H  
ATOM    868  HG3 PRO A  53     -12.884 -10.383   4.324  1.00  0.00           H  
ATOM    869  HD2 PRO A  53     -11.261 -12.450   5.634  1.00  0.00           H  
ATOM    870  HD3 PRO A  53     -12.179 -12.536   4.121  1.00  0.00           H  
ATOM    871  N   LEU A  54      -8.120  -9.339   5.738  1.00  0.00           N  
ATOM    872  CA  LEU A  54      -7.161  -9.338   6.879  1.00  0.00           C  
ATOM    873  C   LEU A  54      -7.945  -9.451   8.193  1.00  0.00           C  
ATOM    874  O   LEU A  54      -9.090  -9.051   8.261  1.00  0.00           O  
ATOM    875  CB  LEU A  54      -6.355  -8.038   6.868  1.00  0.00           C  
ATOM    876  CG  LEU A  54      -5.422  -8.032   5.655  1.00  0.00           C  
ATOM    877  CD1 LEU A  54      -5.289  -6.605   5.121  1.00  0.00           C  
ATOM    878  CD2 LEU A  54      -4.043  -8.558   6.067  1.00  0.00           C  
ATOM    879  H   LEU A  54      -8.315  -8.508   5.254  1.00  0.00           H  
ATOM    880  HA  LEU A  54      -6.490 -10.179   6.784  1.00  0.00           H  
ATOM    881  HB2 LEU A  54      -7.030  -7.196   6.810  1.00  0.00           H  
ATOM    882  HB3 LEU A  54      -5.769  -7.969   7.772  1.00  0.00           H  
ATOM    883  HG  LEU A  54      -5.834  -8.666   4.883  1.00  0.00           H  
ATOM    884 HD11 LEU A  54      -4.493  -6.566   4.393  1.00  0.00           H  
ATOM    885 HD12 LEU A  54      -5.063  -5.934   5.937  1.00  0.00           H  
ATOM    886 HD13 LEU A  54      -6.217  -6.307   4.656  1.00  0.00           H  
ATOM    887 HD21 LEU A  54      -3.976  -8.590   7.145  1.00  0.00           H  
ATOM    888 HD22 LEU A  54      -3.277  -7.904   5.679  1.00  0.00           H  
ATOM    889 HD23 LEU A  54      -3.904  -9.552   5.668  1.00  0.00           H  
ATOM    890  N   PRO A  55      -7.306  -9.999   9.198  1.00  0.00           N  
ATOM    891  CA  PRO A  55      -7.878 -10.219  10.573  1.00  0.00           C  
ATOM    892  C   PRO A  55      -7.957  -8.893  11.334  1.00  0.00           C  
ATOM    893  O   PRO A  55      -6.999  -8.150  11.405  1.00  0.00           O  
ATOM    894  CB  PRO A  55      -6.941 -11.184  11.293  1.00  0.00           C  
ATOM    895  CG  PRO A  55      -5.705 -11.354  10.435  1.00  0.00           C  
ATOM    896  CD  PRO A  55      -5.891 -10.509   9.179  1.00  0.00           C  
ATOM    897  HA  PRO A  55      -8.861 -10.657  10.495  1.00  0.00           H  
ATOM    898  HB2 PRO A  55      -6.667 -10.778  12.257  1.00  0.00           H  
ATOM    899  HB3 PRO A  55      -7.427 -12.139  11.422  1.00  0.00           H  
ATOM    900  HG2 PRO A  55      -4.833 -11.019  10.979  1.00  0.00           H  
ATOM    901  HG3 PRO A  55      -5.590 -12.391  10.159  1.00  0.00           H  
ATOM    902  HD2 PRO A  55      -5.197  -9.680   9.187  1.00  0.00           H  
ATOM    903  HD3 PRO A  55      -5.733 -11.116   8.301  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.092  -8.601  11.915  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.247  -7.331  12.690  1.00  0.00           C  
ATOM    906  C   GLU A  56      -8.738  -6.142  11.866  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.095  -5.248  12.383  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -8.445  -7.429  13.989  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -9.140  -8.402  14.945  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.235  -8.670  16.149  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -7.162  -9.216  15.949  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -8.630  -8.325  17.250  1.00  0.00           O  
ATOM    913  H   GLU A  56      -9.843  -9.228  11.854  1.00  0.00           H  
ATOM    914  HA  GLU A  56     -10.290  -7.181  12.925  1.00  0.00           H  
ATOM    915  HB2 GLU A  56      -7.449  -7.787  13.772  1.00  0.00           H  
ATOM    916  HB3 GLU A  56      -8.386  -6.455  14.451  1.00  0.00           H  
ATOM    917  HG2 GLU A  56     -10.072  -7.971  15.282  1.00  0.00           H  
ATOM    918  HG3 GLU A  56      -9.338  -9.331  14.432  1.00  0.00           H  
ATOM    919  N   ARG A  57      -9.018  -6.125  10.590  1.00  0.00           N  
ATOM    920  CA  ARG A  57      -8.547  -4.995   9.740  1.00  0.00           C  
ATOM    921  C   ARG A  57      -9.603  -4.673   8.682  1.00  0.00           C  
ATOM    922  O   ARG A  57     -10.101  -5.547   8.000  1.00  0.00           O  
ATOM    923  CB  ARG A  57      -7.236  -5.386   9.054  1.00  0.00           C  
ATOM    924  CG  ARG A  57      -6.051  -4.987   9.943  1.00  0.00           C  
ATOM    925  CD  ARG A  57      -5.215  -6.223  10.287  1.00  0.00           C  
ATOM    926  NE  ARG A  57      -5.013  -6.289  11.765  1.00  0.00           N  
ATOM    927  CZ  ARG A  57      -4.564  -7.383  12.332  1.00  0.00           C  
ATOM    928  NH1 ARG A  57      -4.289  -8.443  11.615  1.00  0.00           N  
ATOM    929  NH2 ARG A  57      -4.393  -7.417  13.625  1.00  0.00           N  
ATOM    930  H   ARG A  57      -9.536  -6.858  10.196  1.00  0.00           H  
ATOM    931  HA  ARG A  57      -8.383  -4.126  10.359  1.00  0.00           H  
ATOM    932  HB2 ARG A  57      -7.222  -6.453   8.887  1.00  0.00           H  
ATOM    933  HB3 ARG A  57      -7.159  -4.873   8.108  1.00  0.00           H  
ATOM    934  HG2 ARG A  57      -5.435  -4.274   9.417  1.00  0.00           H  
ATOM    935  HG3 ARG A  57      -6.419  -4.540  10.855  1.00  0.00           H  
ATOM    936  HD2 ARG A  57      -5.728  -7.112   9.953  1.00  0.00           H  
ATOM    937  HD3 ARG A  57      -4.256  -6.156   9.796  1.00  0.00           H  
ATOM    938  HE  ARG A  57      -5.217  -5.506  12.318  1.00  0.00           H  
ATOM    939 HH11 ARG A  57      -4.418  -8.428  10.625  1.00  0.00           H  
ATOM    940 HH12 ARG A  57      -3.947  -9.271  12.061  1.00  0.00           H  
ATOM    941 HH21 ARG A  57      -4.603  -6.611  14.179  1.00  0.00           H  
ATOM    942 HH22 ARG A  57      -4.050  -8.249  14.063  1.00  0.00           H  
ATOM    943  N   THR A  58      -9.947  -3.420   8.539  1.00  0.00           N  
ATOM    944  CA  THR A  58     -10.969  -3.033   7.526  1.00  0.00           C  
ATOM    945  C   THR A  58     -10.305  -2.933   6.152  1.00  0.00           C  
ATOM    946  O   THR A  58      -9.353  -2.199   5.965  1.00  0.00           O  
ATOM    947  CB  THR A  58     -11.574  -1.677   7.901  1.00  0.00           C  
ATOM    948  OG1 THR A  58     -11.843  -1.652   9.296  1.00  0.00           O  
ATOM    949  CG2 THR A  58     -12.875  -1.461   7.125  1.00  0.00           C  
ATOM    950  H   THR A  58      -9.531  -2.732   9.100  1.00  0.00           H  
ATOM    951  HA  THR A  58     -11.748  -3.780   7.496  1.00  0.00           H  
ATOM    952  HB  THR A  58     -10.878  -0.891   7.654  1.00  0.00           H  
ATOM    953  HG1 THR A  58     -11.088  -1.257   9.737  1.00  0.00           H  
ATOM    954 HG21 THR A  58     -12.973  -2.219   6.362  1.00  0.00           H  
ATOM    955 HG22 THR A  58     -12.860  -0.485   6.662  1.00  0.00           H  
ATOM    956 HG23 THR A  58     -13.714  -1.523   7.804  1.00  0.00           H  
ATOM    957  N   ASN A  59     -10.796  -3.666   5.189  1.00  0.00           N  
ATOM    958  CA  ASN A  59     -10.191  -3.617   3.827  1.00  0.00           C  
ATOM    959  C   ASN A  59     -11.266  -3.230   2.809  1.00  0.00           C  
ATOM    960  O   ASN A  59     -12.395  -3.671   2.892  1.00  0.00           O  
ATOM    961  CB  ASN A  59      -9.623  -4.995   3.467  1.00  0.00           C  
ATOM    962  CG  ASN A  59      -8.874  -5.582   4.670  1.00  0.00           C  
ATOM    963  OD1 ASN A  59      -8.894  -6.777   4.887  1.00  0.00           O  
ATOM    964  ND2 ASN A  59      -8.206  -4.789   5.463  1.00  0.00           N  
ATOM    965  H   ASN A  59     -11.563  -4.251   5.363  1.00  0.00           H  
ATOM    966  HA  ASN A  59      -9.398  -2.884   3.810  1.00  0.00           H  
ATOM    967  HB2 ASN A  59     -10.433  -5.655   3.193  1.00  0.00           H  
ATOM    968  HB3 ASN A  59      -8.943  -4.897   2.635  1.00  0.00           H  
ATOM    969 HD21 ASN A  59      -8.182  -3.825   5.287  1.00  0.00           H  
ATOM    970 HD22 ASN A  59      -7.730  -5.158   6.237  1.00  0.00           H  
ATOM    971  N   VAL A  60     -10.926  -2.411   1.848  1.00  0.00           N  
ATOM    972  CA  VAL A  60     -11.930  -2.000   0.825  1.00  0.00           C  
ATOM    973  C   VAL A  60     -11.393  -2.329  -0.570  1.00  0.00           C  
ATOM    974  O   VAL A  60     -10.240  -2.090  -0.872  1.00  0.00           O  
ATOM    975  CB  VAL A  60     -12.177  -0.493   0.935  1.00  0.00           C  
ATOM    976  CG1 VAL A  60     -13.269  -0.079  -0.052  1.00  0.00           C  
ATOM    977  CG2 VAL A  60     -12.619  -0.149   2.360  1.00  0.00           C  
ATOM    978  H   VAL A  60     -10.012  -2.064   1.791  1.00  0.00           H  
ATOM    979  HA  VAL A  60     -12.855  -2.531   0.992  1.00  0.00           H  
ATOM    980  HB  VAL A  60     -11.264   0.037   0.702  1.00  0.00           H  
ATOM    981 HG11 VAL A  60     -13.739   0.832   0.291  1.00  0.00           H  
ATOM    982 HG12 VAL A  60     -14.008  -0.862  -0.119  1.00  0.00           H  
ATOM    983 HG13 VAL A  60     -12.831   0.086  -1.025  1.00  0.00           H  
ATOM    984 HG21 VAL A  60     -12.770  -1.059   2.922  1.00  0.00           H  
ATOM    985 HG22 VAL A  60     -13.543   0.411   2.328  1.00  0.00           H  
ATOM    986 HG23 VAL A  60     -11.858   0.444   2.837  1.00  0.00           H  
ATOM    987  N   VAL A  61     -12.217  -2.883  -1.419  1.00  0.00           N  
ATOM    988  CA  VAL A  61     -11.747  -3.236  -2.789  1.00  0.00           C  
ATOM    989  C   VAL A  61     -12.165  -2.142  -3.774  1.00  0.00           C  
ATOM    990  O   VAL A  61     -13.191  -1.508  -3.620  1.00  0.00           O  
ATOM    991  CB  VAL A  61     -12.365  -4.570  -3.216  1.00  0.00           C  
ATOM    992  CG1 VAL A  61     -11.667  -5.077  -4.479  1.00  0.00           C  
ATOM    993  CG2 VAL A  61     -12.192  -5.599  -2.095  1.00  0.00           C  
ATOM    994  H   VAL A  61     -13.138  -3.079  -1.150  1.00  0.00           H  
ATOM    995  HA  VAL A  61     -10.670  -3.325  -2.787  1.00  0.00           H  
ATOM    996  HB  VAL A  61     -13.418  -4.430  -3.419  1.00  0.00           H  
ATOM    997 HG11 VAL A  61     -12.344  -5.706  -5.037  1.00  0.00           H  
ATOM    998 HG12 VAL A  61     -10.792  -5.647  -4.202  1.00  0.00           H  
ATOM    999 HG13 VAL A  61     -11.370  -4.237  -5.088  1.00  0.00           H  
ATOM   1000 HG21 VAL A  61     -11.251  -5.428  -1.593  1.00  0.00           H  
ATOM   1001 HG22 VAL A  61     -12.201  -6.594  -2.514  1.00  0.00           H  
ATOM   1002 HG23 VAL A  61     -13.001  -5.499  -1.386  1.00  0.00           H  
ATOM   1003  N   LEU A  62     -11.368  -1.918  -4.784  1.00  0.00           N  
ATOM   1004  CA  LEU A  62     -11.695  -0.867  -5.789  1.00  0.00           C  
ATOM   1005  C   LEU A  62     -11.893  -1.527  -7.154  1.00  0.00           C  
ATOM   1006  O   LEU A  62     -11.010  -2.192  -7.660  1.00  0.00           O  
ATOM   1007  CB  LEU A  62     -10.534   0.131  -5.864  1.00  0.00           C  
ATOM   1008  CG  LEU A  62     -11.074   1.563  -5.887  1.00  0.00           C  
ATOM   1009  CD1 LEU A  62     -11.709   1.894  -4.536  1.00  0.00           C  
ATOM   1010  CD2 LEU A  62      -9.922   2.535  -6.155  1.00  0.00           C  
ATOM   1011  H   LEU A  62     -10.549  -2.446  -4.882  1.00  0.00           H  
ATOM   1012  HA  LEU A  62     -12.600  -0.354  -5.499  1.00  0.00           H  
ATOM   1013  HB2 LEU A  62      -9.896   0.003  -5.002  1.00  0.00           H  
ATOM   1014  HB3 LEU A  62      -9.962  -0.049  -6.763  1.00  0.00           H  
ATOM   1015  HG  LEU A  62     -11.816   1.656  -6.667  1.00  0.00           H  
ATOM   1016 HD11 LEU A  62     -12.298   2.795  -4.627  1.00  0.00           H  
ATOM   1017 HD12 LEU A  62     -10.933   2.045  -3.801  1.00  0.00           H  
ATOM   1018 HD13 LEU A  62     -12.345   1.079  -4.224  1.00  0.00           H  
ATOM   1019 HD21 LEU A  62      -9.777   2.640  -7.219  1.00  0.00           H  
ATOM   1020 HD22 LEU A  62      -9.017   2.153  -5.705  1.00  0.00           H  
ATOM   1021 HD23 LEU A  62     -10.157   3.499  -5.727  1.00  0.00           H  
ATOM   1022  N   THR A  63     -13.039  -1.353  -7.756  1.00  0.00           N  
ATOM   1023  CA  THR A  63     -13.277  -1.980  -9.088  1.00  0.00           C  
ATOM   1024  C   THR A  63     -14.247  -1.119  -9.900  1.00  0.00           C  
ATOM   1025  O   THR A  63     -15.016  -0.351  -9.356  1.00  0.00           O  
ATOM   1026  CB  THR A  63     -13.873  -3.378  -8.896  1.00  0.00           C  
ATOM   1027  OG1 THR A  63     -14.162  -3.949 -10.165  1.00  0.00           O  
ATOM   1028  CG2 THR A  63     -15.162  -3.278  -8.078  1.00  0.00           C  
ATOM   1029  H   THR A  63     -13.744  -0.812  -7.336  1.00  0.00           H  
ATOM   1030  HA  THR A  63     -12.340  -2.060  -9.618  1.00  0.00           H  
ATOM   1031  HB  THR A  63     -13.167  -4.002  -8.371  1.00  0.00           H  
ATOM   1032  HG1 THR A  63     -13.448  -3.722 -10.763  1.00  0.00           H  
ATOM   1033 HG21 THR A  63     -15.972  -2.967  -8.720  1.00  0.00           H  
ATOM   1034 HG22 THR A  63     -15.032  -2.554  -7.287  1.00  0.00           H  
ATOM   1035 HG23 THR A  63     -15.392  -4.242  -7.649  1.00  0.00           H  
ATOM   1036  N   HIS A  64     -14.219  -1.248 -11.200  1.00  0.00           N  
ATOM   1037  CA  HIS A  64     -15.141  -0.446 -12.053  1.00  0.00           C  
ATOM   1038  C   HIS A  64     -16.394  -1.269 -12.377  1.00  0.00           C  
ATOM   1039  O   HIS A  64     -17.249  -0.839 -13.126  1.00  0.00           O  
ATOM   1040  CB  HIS A  64     -14.429  -0.070 -13.356  1.00  0.00           C  
ATOM   1041  CG  HIS A  64     -13.977   1.364 -13.292  1.00  0.00           C  
ATOM   1042  ND1 HIS A  64     -14.871   2.422 -13.327  1.00  0.00           N  
ATOM   1043  CD2 HIS A  64     -12.730   1.929 -13.198  1.00  0.00           C  
ATOM   1044  CE1 HIS A  64     -14.155   3.560 -13.255  1.00  0.00           C  
ATOM   1045  NE2 HIS A  64     -12.844   3.316 -13.175  1.00  0.00           N  
ATOM   1046  H   HIS A  64     -13.594  -1.878 -11.615  1.00  0.00           H  
ATOM   1047  HA  HIS A  64     -15.428   0.453 -11.527  1.00  0.00           H  
ATOM   1048  HB2 HIS A  64     -13.571  -0.711 -13.494  1.00  0.00           H  
ATOM   1049  HB3 HIS A  64     -15.107  -0.195 -14.187  1.00  0.00           H  
ATOM   1050  HD1 HIS A  64     -15.846   2.355 -13.392  1.00  0.00           H  
ATOM   1051  HD2 HIS A  64     -11.800   1.381 -13.149  1.00  0.00           H  
ATOM   1052  HE1 HIS A  64     -14.588   4.549 -13.262  1.00  0.00           H  
ATOM   1053  N   GLN A  65     -16.510  -2.450 -11.824  1.00  0.00           N  
ATOM   1054  CA  GLN A  65     -17.706  -3.294 -12.106  1.00  0.00           C  
ATOM   1055  C   GLN A  65     -18.836  -2.913 -11.149  1.00  0.00           C  
ATOM   1056  O   GLN A  65     -18.626  -2.227 -10.167  1.00  0.00           O  
ATOM   1057  CB  GLN A  65     -17.347  -4.769 -11.910  1.00  0.00           C  
ATOM   1058  CG  GLN A  65     -16.558  -5.269 -13.121  1.00  0.00           C  
ATOM   1059  CD  GLN A  65     -15.166  -4.633 -13.123  1.00  0.00           C  
ATOM   1060  OE1 GLN A  65     -14.947  -3.625 -13.764  1.00  0.00           O  
ATOM   1061  NE2 GLN A  65     -14.210  -5.184 -12.426  1.00  0.00           N  
ATOM   1062  H   GLN A  65     -15.810  -2.784 -11.225  1.00  0.00           H  
ATOM   1063  HA  GLN A  65     -18.027  -3.134 -13.125  1.00  0.00           H  
ATOM   1064  HB2 GLN A  65     -16.747  -4.877 -11.018  1.00  0.00           H  
ATOM   1065  HB3 GLN A  65     -18.252  -5.349 -11.808  1.00  0.00           H  
ATOM   1066  HG2 GLN A  65     -16.463  -6.344 -13.070  1.00  0.00           H  
ATOM   1067  HG3 GLN A  65     -17.077  -4.995 -14.027  1.00  0.00           H  
ATOM   1068 HE21 GLN A  65     -14.386  -5.998 -11.910  1.00  0.00           H  
ATOM   1069 HE22 GLN A  65     -13.316  -4.783 -12.419  1.00  0.00           H  
ATOM   1070  N   GLU A  66     -20.034  -3.352 -11.427  1.00  0.00           N  
ATOM   1071  CA  GLU A  66     -21.181  -3.016 -10.535  1.00  0.00           C  
ATOM   1072  C   GLU A  66     -21.694  -4.284  -9.842  1.00  0.00           C  
ATOM   1073  O   GLU A  66     -22.485  -4.215  -8.921  1.00  0.00           O  
ATOM   1074  CB  GLU A  66     -22.308  -2.401 -11.372  1.00  0.00           C  
ATOM   1075  CG  GLU A  66     -22.385  -0.896 -11.105  1.00  0.00           C  
ATOM   1076  CD  GLU A  66     -21.456  -0.158 -12.069  1.00  0.00           C  
ATOM   1077  OE1 GLU A  66     -21.880   0.110 -13.181  1.00  0.00           O  
ATOM   1078  OE2 GLU A  66     -20.335   0.128 -11.679  1.00  0.00           O  
ATOM   1079  H   GLU A  66     -20.179  -3.904 -12.223  1.00  0.00           H  
ATOM   1080  HA  GLU A  66     -20.858  -2.305  -9.789  1.00  0.00           H  
ATOM   1081  HB2 GLU A  66     -22.110  -2.571 -12.420  1.00  0.00           H  
ATOM   1082  HB3 GLU A  66     -23.248  -2.860 -11.104  1.00  0.00           H  
ATOM   1083  HG2 GLU A  66     -23.401  -0.557 -11.251  1.00  0.00           H  
ATOM   1084  HG3 GLU A  66     -22.081  -0.695 -10.089  1.00  0.00           H  
ATOM   1085  N   ASP A  67     -21.262  -5.439 -10.277  1.00  0.00           N  
ATOM   1086  CA  ASP A  67     -21.740  -6.700  -9.641  1.00  0.00           C  
ATOM   1087  C   ASP A  67     -20.641  -7.295  -8.754  1.00  0.00           C  
ATOM   1088  O   ASP A  67     -20.664  -8.468  -8.435  1.00  0.00           O  
ATOM   1089  CB  ASP A  67     -22.117  -7.708 -10.731  1.00  0.00           C  
ATOM   1090  CG  ASP A  67     -23.640  -7.844 -10.800  1.00  0.00           C  
ATOM   1091  OD1 ASP A  67     -24.282  -6.894 -11.217  1.00  0.00           O  
ATOM   1092  OD2 ASP A  67     -24.138  -8.897 -10.435  1.00  0.00           O  
ATOM   1093  H   ASP A  67     -20.631  -5.478 -11.025  1.00  0.00           H  
ATOM   1094  HA  ASP A  67     -22.609  -6.487  -9.036  1.00  0.00           H  
ATOM   1095  HB2 ASP A  67     -21.743  -7.363 -11.684  1.00  0.00           H  
ATOM   1096  HB3 ASP A  67     -21.682  -8.670 -10.501  1.00  0.00           H  
ATOM   1097  N   TYR A  68     -19.682  -6.503  -8.347  1.00  0.00           N  
ATOM   1098  CA  TYR A  68     -18.597  -7.040  -7.474  1.00  0.00           C  
ATOM   1099  C   TYR A  68     -19.207  -7.547  -6.165  1.00  0.00           C  
ATOM   1100  O   TYR A  68     -19.677  -6.776  -5.351  1.00  0.00           O  
ATOM   1101  CB  TYR A  68     -17.581  -5.936  -7.174  1.00  0.00           C  
ATOM   1102  CG  TYR A  68     -16.256  -6.560  -6.806  1.00  0.00           C  
ATOM   1103  CD1 TYR A  68     -15.393  -7.012  -7.812  1.00  0.00           C  
ATOM   1104  CD2 TYR A  68     -15.891  -6.689  -5.460  1.00  0.00           C  
ATOM   1105  CE1 TYR A  68     -14.166  -7.593  -7.472  1.00  0.00           C  
ATOM   1106  CE2 TYR A  68     -14.663  -7.270  -5.121  1.00  0.00           C  
ATOM   1107  CZ  TYR A  68     -13.800  -7.722  -6.127  1.00  0.00           C  
ATOM   1108  OH  TYR A  68     -12.590  -8.294  -5.793  1.00  0.00           O  
ATOM   1109  H   TYR A  68     -19.680  -5.559  -8.607  1.00  0.00           H  
ATOM   1110  HA  TYR A  68     -18.101  -7.857  -7.979  1.00  0.00           H  
ATOM   1111  HB2 TYR A  68     -17.457  -5.312  -8.047  1.00  0.00           H  
ATOM   1112  HB3 TYR A  68     -17.936  -5.335  -6.350  1.00  0.00           H  
ATOM   1113  HD1 TYR A  68     -15.674  -6.912  -8.849  1.00  0.00           H  
ATOM   1114  HD2 TYR A  68     -16.556  -6.341  -4.685  1.00  0.00           H  
ATOM   1115  HE1 TYR A  68     -13.500  -7.941  -8.248  1.00  0.00           H  
ATOM   1116  HE2 TYR A  68     -14.381  -7.369  -4.083  1.00  0.00           H  
ATOM   1117  HH  TYR A  68     -12.747  -9.217  -5.580  1.00  0.00           H  
ATOM   1118  N   GLN A  69     -19.202  -8.836  -5.954  1.00  0.00           N  
ATOM   1119  CA  GLN A  69     -19.782  -9.390  -4.697  1.00  0.00           C  
ATOM   1120  C   GLN A  69     -18.657  -9.755  -3.726  1.00  0.00           C  
ATOM   1121  O   GLN A  69     -17.885 -10.662  -3.969  1.00  0.00           O  
ATOM   1122  CB  GLN A  69     -20.604 -10.640  -5.018  1.00  0.00           C  
ATOM   1123  CG  GLN A  69     -21.778 -10.261  -5.923  1.00  0.00           C  
ATOM   1124  CD  GLN A  69     -22.877  -9.601  -5.089  1.00  0.00           C  
ATOM   1125  OE1 GLN A  69     -22.609  -9.033  -4.048  1.00  0.00           O  
ATOM   1126  NE2 GLN A  69     -24.114  -9.650  -5.504  1.00  0.00           N  
ATOM   1127  H   GLN A  69     -18.812  -9.439  -6.621  1.00  0.00           H  
ATOM   1128  HA  GLN A  69     -20.421  -8.648  -4.241  1.00  0.00           H  
ATOM   1129  HB2 GLN A  69     -19.978 -11.362  -5.522  1.00  0.00           H  
ATOM   1130  HB3 GLN A  69     -20.982 -11.068  -4.102  1.00  0.00           H  
ATOM   1131  HG2 GLN A  69     -21.439  -9.572  -6.682  1.00  0.00           H  
ATOM   1132  HG3 GLN A  69     -22.172 -11.150  -6.393  1.00  0.00           H  
ATOM   1133 HE21 GLN A  69     -24.330 -10.107  -6.344  1.00  0.00           H  
ATOM   1134 HE22 GLN A  69     -24.825  -9.229  -4.977  1.00  0.00           H  
ATOM   1135  N   ALA A  70     -18.563  -9.058  -2.625  1.00  0.00           N  
ATOM   1136  CA  ALA A  70     -17.494  -9.366  -1.633  1.00  0.00           C  
ATOM   1137  C   ALA A  70     -18.079  -9.300  -0.222  1.00  0.00           C  
ATOM   1138  O   ALA A  70     -18.082  -8.262   0.410  1.00  0.00           O  
ATOM   1139  CB  ALA A  70     -16.362  -8.345  -1.764  1.00  0.00           C  
ATOM   1140  H   ALA A  70     -19.200  -8.335  -2.448  1.00  0.00           H  
ATOM   1141  HA  ALA A  70     -17.107 -10.358  -1.817  1.00  0.00           H  
ATOM   1142  HB1 ALA A  70     -16.652  -7.424  -1.281  1.00  0.00           H  
ATOM   1143  HB2 ALA A  70     -16.165  -8.158  -2.809  1.00  0.00           H  
ATOM   1144  HB3 ALA A  70     -15.471  -8.734  -1.293  1.00  0.00           H  
ATOM   1145  N   GLN A  71     -18.577 -10.401   0.275  1.00  0.00           N  
ATOM   1146  CA  GLN A  71     -19.164 -10.403   1.644  1.00  0.00           C  
ATOM   1147  C   GLN A  71     -18.046 -10.283   2.679  1.00  0.00           C  
ATOM   1148  O   GLN A  71     -17.161 -11.114   2.750  1.00  0.00           O  
ATOM   1149  CB  GLN A  71     -19.929 -11.709   1.870  1.00  0.00           C  
ATOM   1150  CG  GLN A  71     -21.273 -11.647   1.143  1.00  0.00           C  
ATOM   1151  CD  GLN A  71     -21.897 -13.043   1.102  1.00  0.00           C  
ATOM   1152  OE1 GLN A  71     -21.689 -13.786   0.163  1.00  0.00           O  
ATOM   1153  NE2 GLN A  71     -22.658 -13.434   2.087  1.00  0.00           N  
ATOM   1154  H   GLN A  71     -18.565 -11.225  -0.254  1.00  0.00           H  
ATOM   1155  HA  GLN A  71     -19.841  -9.568   1.747  1.00  0.00           H  
ATOM   1156  HB2 GLN A  71     -19.349 -12.536   1.486  1.00  0.00           H  
ATOM   1157  HB3 GLN A  71     -20.099 -11.849   2.927  1.00  0.00           H  
ATOM   1158  HG2 GLN A  71     -21.934 -10.971   1.667  1.00  0.00           H  
ATOM   1159  HG3 GLN A  71     -21.121 -11.293   0.135  1.00  0.00           H  
ATOM   1160 HE21 GLN A  71     -22.826 -12.834   2.844  1.00  0.00           H  
ATOM   1161 HE22 GLN A  71     -23.062 -14.326   2.070  1.00  0.00           H  
ATOM   1162  N   GLY A  72     -18.084  -9.260   3.489  1.00  0.00           N  
ATOM   1163  CA  GLY A  72     -17.028  -9.091   4.527  1.00  0.00           C  
ATOM   1164  C   GLY A  72     -16.078  -7.958   4.131  1.00  0.00           C  
ATOM   1165  O   GLY A  72     -15.543  -7.269   4.978  1.00  0.00           O  
ATOM   1166  H   GLY A  72     -18.812  -8.608   3.419  1.00  0.00           H  
ATOM   1167  HA2 GLY A  72     -17.492  -8.856   5.474  1.00  0.00           H  
ATOM   1168  HA3 GLY A  72     -16.467 -10.008   4.620  1.00  0.00           H  
ATOM   1169  N   ALA A  73     -15.849  -7.762   2.857  1.00  0.00           N  
ATOM   1170  CA  ALA A  73     -14.917  -6.679   2.428  1.00  0.00           C  
ATOM   1171  C   ALA A  73     -15.706  -5.506   1.836  1.00  0.00           C  
ATOM   1172  O   ALA A  73     -16.661  -5.685   1.105  1.00  0.00           O  
ATOM   1173  CB  ALA A  73     -13.952  -7.227   1.376  1.00  0.00           C  
ATOM   1174  H   ALA A  73     -16.274  -8.330   2.181  1.00  0.00           H  
ATOM   1175  HA  ALA A  73     -14.354  -6.334   3.283  1.00  0.00           H  
ATOM   1176  HB1 ALA A  73     -13.307  -6.433   1.030  1.00  0.00           H  
ATOM   1177  HB2 ALA A  73     -14.514  -7.623   0.543  1.00  0.00           H  
ATOM   1178  HB3 ALA A  73     -13.353  -8.013   1.812  1.00  0.00           H  
ATOM   1179  N   VAL A  74     -15.303  -4.305   2.154  1.00  0.00           N  
ATOM   1180  CA  VAL A  74     -16.009  -3.098   1.630  1.00  0.00           C  
ATOM   1181  C   VAL A  74     -15.826  -3.000   0.111  1.00  0.00           C  
ATOM   1182  O   VAL A  74     -14.720  -3.007  -0.393  1.00  0.00           O  
ATOM   1183  CB  VAL A  74     -15.425  -1.847   2.288  1.00  0.00           C  
ATOM   1184  CG1 VAL A  74     -16.224  -0.614   1.854  1.00  0.00           C  
ATOM   1185  CG2 VAL A  74     -15.493  -1.992   3.811  1.00  0.00           C  
ATOM   1186  H   VAL A  74     -14.529  -4.206   2.748  1.00  0.00           H  
ATOM   1187  HA  VAL A  74     -17.061  -3.167   1.861  1.00  0.00           H  
ATOM   1188  HB  VAL A  74     -14.397  -1.733   1.982  1.00  0.00           H  
ATOM   1189 HG11 VAL A  74     -15.546   0.139   1.479  1.00  0.00           H  
ATOM   1190 HG12 VAL A  74     -16.768  -0.219   2.699  1.00  0.00           H  
ATOM   1191 HG13 VAL A  74     -16.920  -0.889   1.075  1.00  0.00           H  
ATOM   1192 HG21 VAL A  74     -15.476  -3.039   4.075  1.00  0.00           H  
ATOM   1193 HG22 VAL A  74     -16.405  -1.544   4.175  1.00  0.00           H  
ATOM   1194 HG23 VAL A  74     -14.644  -1.495   4.257  1.00  0.00           H  
ATOM   1195  N   VAL A  75     -16.906  -2.910  -0.621  1.00  0.00           N  
ATOM   1196  CA  VAL A  75     -16.802  -2.815  -2.108  1.00  0.00           C  
ATOM   1197  C   VAL A  75     -17.220  -1.416  -2.581  1.00  0.00           C  
ATOM   1198  O   VAL A  75     -18.265  -0.915  -2.216  1.00  0.00           O  
ATOM   1199  CB  VAL A  75     -17.725  -3.855  -2.744  1.00  0.00           C  
ATOM   1200  CG1 VAL A  75     -17.528  -3.858  -4.260  1.00  0.00           C  
ATOM   1201  CG2 VAL A  75     -17.394  -5.240  -2.184  1.00  0.00           C  
ATOM   1202  H   VAL A  75     -17.785  -2.913  -0.188  1.00  0.00           H  
ATOM   1203  HA  VAL A  75     -15.783  -3.007  -2.411  1.00  0.00           H  
ATOM   1204  HB  VAL A  75     -18.752  -3.609  -2.516  1.00  0.00           H  
ATOM   1205 HG11 VAL A  75     -17.472  -2.840  -4.618  1.00  0.00           H  
ATOM   1206 HG12 VAL A  75     -18.362  -4.358  -4.729  1.00  0.00           H  
ATOM   1207 HG13 VAL A  75     -16.613  -4.376  -4.504  1.00  0.00           H  
ATOM   1208 HG21 VAL A  75     -17.501  -5.979  -2.964  1.00  0.00           H  
ATOM   1209 HG22 VAL A  75     -18.070  -5.472  -1.374  1.00  0.00           H  
ATOM   1210 HG23 VAL A  75     -16.378  -5.248  -1.818  1.00  0.00           H  
ATOM   1211  N   VAL A  76     -16.414  -0.788  -3.402  1.00  0.00           N  
ATOM   1212  CA  VAL A  76     -16.768   0.572  -3.910  1.00  0.00           C  
ATOM   1213  C   VAL A  76     -16.302   0.715  -5.364  1.00  0.00           C  
ATOM   1214  O   VAL A  76     -15.468  -0.037  -5.836  1.00  0.00           O  
ATOM   1215  CB  VAL A  76     -16.085   1.638  -3.049  1.00  0.00           C  
ATOM   1216  CG1 VAL A  76     -16.645   1.583  -1.627  1.00  0.00           C  
ATOM   1217  CG2 VAL A  76     -14.577   1.378  -3.014  1.00  0.00           C  
ATOM   1218  H   VAL A  76     -15.577  -1.212  -3.690  1.00  0.00           H  
ATOM   1219  HA  VAL A  76     -17.839   0.705  -3.862  1.00  0.00           H  
ATOM   1220  HB  VAL A  76     -16.274   2.614  -3.472  1.00  0.00           H  
ATOM   1221 HG11 VAL A  76     -16.077   0.874  -1.043  1.00  0.00           H  
ATOM   1222 HG12 VAL A  76     -17.680   1.275  -1.659  1.00  0.00           H  
ATOM   1223 HG13 VAL A  76     -16.575   2.561  -1.174  1.00  0.00           H  
ATOM   1224 HG21 VAL A  76     -14.049   2.320  -3.043  1.00  0.00           H  
ATOM   1225 HG22 VAL A  76     -14.293   0.781  -3.869  1.00  0.00           H  
ATOM   1226 HG23 VAL A  76     -14.323   0.851  -2.107  1.00  0.00           H  
ATOM   1227  N   HIS A  77     -16.846   1.664  -6.083  1.00  0.00           N  
ATOM   1228  CA  HIS A  77     -16.443   1.847  -7.510  1.00  0.00           C  
ATOM   1229  C   HIS A  77     -16.237   3.335  -7.802  1.00  0.00           C  
ATOM   1230  O   HIS A  77     -16.495   3.799  -8.896  1.00  0.00           O  
ATOM   1231  CB  HIS A  77     -17.548   1.313  -8.429  1.00  0.00           C  
ATOM   1232  CG  HIS A  77     -18.018  -0.028  -7.941  1.00  0.00           C  
ATOM   1233  ND1 HIS A  77     -17.157  -1.101  -7.792  1.00  0.00           N  
ATOM   1234  CD2 HIS A  77     -19.257  -0.486  -7.568  1.00  0.00           C  
ATOM   1235  CE1 HIS A  77     -17.881  -2.144  -7.346  1.00  0.00           C  
ATOM   1236  NE2 HIS A  77     -19.168  -1.823  -7.192  1.00  0.00           N  
ATOM   1237  H   HIS A  77     -17.528   2.248  -5.692  1.00  0.00           H  
ATOM   1238  HA  HIS A  77     -15.526   1.310  -7.699  1.00  0.00           H  
ATOM   1239  HB2 HIS A  77     -18.377   2.005  -8.432  1.00  0.00           H  
ATOM   1240  HB3 HIS A  77     -17.161   1.214  -9.433  1.00  0.00           H  
ATOM   1241  HD1 HIS A  77     -16.195  -1.098  -7.976  1.00  0.00           H  
ATOM   1242  HD2 HIS A  77     -20.164   0.101  -7.566  1.00  0.00           H  
ATOM   1243  HE1 HIS A  77     -17.471  -3.121  -7.139  1.00  0.00           H  
ATOM   1244  N   ASP A  78     -15.772   4.089  -6.842  1.00  0.00           N  
ATOM   1245  CA  ASP A  78     -15.550   5.543  -7.085  1.00  0.00           C  
ATOM   1246  C   ASP A  78     -14.711   6.137  -5.950  1.00  0.00           C  
ATOM   1247  O   ASP A  78     -15.185   6.305  -4.845  1.00  0.00           O  
ATOM   1248  CB  ASP A  78     -16.903   6.260  -7.152  1.00  0.00           C  
ATOM   1249  CG  ASP A  78     -16.979   7.095  -8.433  1.00  0.00           C  
ATOM   1250  OD1 ASP A  78     -17.401   6.556  -9.443  1.00  0.00           O  
ATOM   1251  OD2 ASP A  78     -16.613   8.257  -8.382  1.00  0.00           O  
ATOM   1252  H   ASP A  78     -15.558   3.701  -5.968  1.00  0.00           H  
ATOM   1253  HA  ASP A  78     -15.027   5.673  -8.021  1.00  0.00           H  
ATOM   1254  HB2 ASP A  78     -17.697   5.528  -7.152  1.00  0.00           H  
ATOM   1255  HB3 ASP A  78     -17.012   6.909  -6.296  1.00  0.00           H  
ATOM   1256  N   VAL A  79     -13.462   6.438  -6.210  1.00  0.00           N  
ATOM   1257  CA  VAL A  79     -12.579   7.014  -5.147  1.00  0.00           C  
ATOM   1258  C   VAL A  79     -13.330   8.100  -4.364  1.00  0.00           C  
ATOM   1259  O   VAL A  79     -13.098   8.301  -3.188  1.00  0.00           O  
ATOM   1260  CB  VAL A  79     -11.334   7.626  -5.800  1.00  0.00           C  
ATOM   1261  CG1 VAL A  79     -10.470   8.303  -4.733  1.00  0.00           C  
ATOM   1262  CG2 VAL A  79     -10.522   6.523  -6.486  1.00  0.00           C  
ATOM   1263  H   VAL A  79     -13.097   6.263  -7.103  1.00  0.00           H  
ATOM   1264  HA  VAL A  79     -12.277   6.229  -4.470  1.00  0.00           H  
ATOM   1265  HB  VAL A  79     -11.638   8.359  -6.533  1.00  0.00           H  
ATOM   1266 HG11 VAL A  79     -10.374   7.648  -3.879  1.00  0.00           H  
ATOM   1267 HG12 VAL A  79     -10.935   9.229  -4.426  1.00  0.00           H  
ATOM   1268 HG13 VAL A  79      -9.491   8.510  -5.140  1.00  0.00           H  
ATOM   1269 HG21 VAL A  79     -10.175   6.877  -7.446  1.00  0.00           H  
ATOM   1270 HG22 VAL A  79     -11.144   5.651  -6.628  1.00  0.00           H  
ATOM   1271 HG23 VAL A  79      -9.674   6.263  -5.870  1.00  0.00           H  
ATOM   1272  N   ALA A  80     -14.235   8.793  -5.005  1.00  0.00           N  
ATOM   1273  CA  ALA A  80     -15.005   9.856  -4.294  1.00  0.00           C  
ATOM   1274  C   ALA A  80     -15.751   9.232  -3.111  1.00  0.00           C  
ATOM   1275  O   ALA A  80     -15.820   9.798  -2.037  1.00  0.00           O  
ATOM   1276  CB  ALA A  80     -16.012  10.488  -5.260  1.00  0.00           C  
ATOM   1277  H   ALA A  80     -14.413   8.608  -5.951  1.00  0.00           H  
ATOM   1278  HA  ALA A  80     -14.326  10.614  -3.934  1.00  0.00           H  
ATOM   1279  HB1 ALA A  80     -15.754  10.221  -6.274  1.00  0.00           H  
ATOM   1280  HB2 ALA A  80     -15.987  11.562  -5.153  1.00  0.00           H  
ATOM   1281  HB3 ALA A  80     -17.005  10.127  -5.034  1.00  0.00           H  
ATOM   1282  N   ALA A  81     -16.301   8.064  -3.304  1.00  0.00           N  
ATOM   1283  CA  ALA A  81     -17.041   7.386  -2.202  1.00  0.00           C  
ATOM   1284  C   ALA A  81     -16.064   7.008  -1.086  1.00  0.00           C  
ATOM   1285  O   ALA A  81     -16.326   7.227   0.082  1.00  0.00           O  
ATOM   1286  CB  ALA A  81     -17.711   6.121  -2.742  1.00  0.00           C  
ATOM   1287  H   ALA A  81     -16.222   7.631  -4.180  1.00  0.00           H  
ATOM   1288  HA  ALA A  81     -17.794   8.053  -1.811  1.00  0.00           H  
ATOM   1289  HB1 ALA A  81     -17.863   5.421  -1.933  1.00  0.00           H  
ATOM   1290  HB2 ALA A  81     -17.079   5.671  -3.493  1.00  0.00           H  
ATOM   1291  HB3 ALA A  81     -18.665   6.377  -3.179  1.00  0.00           H  
ATOM   1292  N   VAL A  82     -14.937   6.440  -1.432  1.00  0.00           N  
ATOM   1293  CA  VAL A  82     -13.944   6.048  -0.386  1.00  0.00           C  
ATOM   1294  C   VAL A  82     -13.558   7.281   0.434  1.00  0.00           C  
ATOM   1295  O   VAL A  82     -13.424   7.219   1.641  1.00  0.00           O  
ATOM   1296  CB  VAL A  82     -12.688   5.468  -1.048  1.00  0.00           C  
ATOM   1297  CG1 VAL A  82     -11.849   4.732   0.002  1.00  0.00           C  
ATOM   1298  CG2 VAL A  82     -13.090   4.489  -2.159  1.00  0.00           C  
ATOM   1299  H   VAL A  82     -14.739   6.270  -2.378  1.00  0.00           H  
ATOM   1300  HA  VAL A  82     -14.383   5.306   0.265  1.00  0.00           H  
ATOM   1301  HB  VAL A  82     -12.104   6.273  -1.471  1.00  0.00           H  
ATOM   1302 HG11 VAL A  82     -11.684   3.713  -0.317  1.00  0.00           H  
ATOM   1303 HG12 VAL A  82     -12.371   4.732   0.947  1.00  0.00           H  
ATOM   1304 HG13 VAL A  82     -10.899   5.231   0.116  1.00  0.00           H  
ATOM   1305 HG21 VAL A  82     -12.563   3.555  -2.026  1.00  0.00           H  
ATOM   1306 HG22 VAL A  82     -12.835   4.913  -3.118  1.00  0.00           H  
ATOM   1307 HG23 VAL A  82     -14.154   4.312  -2.116  1.00  0.00           H  
ATOM   1308  N   PHE A  83     -13.376   8.400  -0.214  1.00  0.00           N  
ATOM   1309  CA  PHE A  83     -12.999   9.641   0.521  1.00  0.00           C  
ATOM   1310  C   PHE A  83     -14.121  10.023   1.489  1.00  0.00           C  
ATOM   1311  O   PHE A  83     -13.892  10.656   2.501  1.00  0.00           O  
ATOM   1312  CB  PHE A  83     -12.790  10.781  -0.479  1.00  0.00           C  
ATOM   1313  CG  PHE A  83     -11.345  10.823  -0.919  1.00  0.00           C  
ATOM   1314  CD1 PHE A  83     -10.341  11.143   0.002  1.00  0.00           C  
ATOM   1315  CD2 PHE A  83     -11.011  10.550  -2.251  1.00  0.00           C  
ATOM   1316  CE1 PHE A  83      -9.004  11.191  -0.409  1.00  0.00           C  
ATOM   1317  CE2 PHE A  83      -9.674  10.599  -2.661  1.00  0.00           C  
ATOM   1318  CZ  PHE A  83      -8.671  10.919  -1.740  1.00  0.00           C  
ATOM   1319  H   PHE A  83     -13.487   8.425  -1.188  1.00  0.00           H  
ATOM   1320  HA  PHE A  83     -12.086   9.472   1.073  1.00  0.00           H  
ATOM   1321  HB2 PHE A  83     -13.422  10.622  -1.340  1.00  0.00           H  
ATOM   1322  HB3 PHE A  83     -13.049  11.719  -0.011  1.00  0.00           H  
ATOM   1323  HD1 PHE A  83     -10.599  11.353   1.029  1.00  0.00           H  
ATOM   1324  HD2 PHE A  83     -11.786  10.303  -2.962  1.00  0.00           H  
ATOM   1325  HE1 PHE A  83      -8.230  11.438   0.302  1.00  0.00           H  
ATOM   1326  HE2 PHE A  83      -9.417  10.389  -3.689  1.00  0.00           H  
ATOM   1327  HZ  PHE A  83      -7.639  10.956  -2.057  1.00  0.00           H  
ATOM   1328  N   ALA A  84     -15.336   9.650   1.181  1.00  0.00           N  
ATOM   1329  CA  ALA A  84     -16.476  10.000   2.075  1.00  0.00           C  
ATOM   1330  C   ALA A  84     -16.512   9.057   3.282  1.00  0.00           C  
ATOM   1331  O   ALA A  84     -17.095   9.371   4.304  1.00  0.00           O  
ATOM   1332  CB  ALA A  84     -17.788   9.878   1.297  1.00  0.00           C  
ATOM   1333  H   ALA A  84     -15.498   9.146   0.356  1.00  0.00           H  
ATOM   1334  HA  ALA A  84     -16.360  11.017   2.420  1.00  0.00           H  
ATOM   1335  HB1 ALA A  84     -18.621   9.965   1.979  1.00  0.00           H  
ATOM   1336  HB2 ALA A  84     -17.827   8.918   0.803  1.00  0.00           H  
ATOM   1337  HB3 ALA A  84     -17.845  10.665   0.559  1.00  0.00           H  
ATOM   1338  N   TYR A  85     -15.890   7.911   3.188  1.00  0.00           N  
ATOM   1339  CA  TYR A  85     -15.896   6.969   4.344  1.00  0.00           C  
ATOM   1340  C   TYR A  85     -14.887   7.447   5.388  1.00  0.00           C  
ATOM   1341  O   TYR A  85     -15.222   7.659   6.537  1.00  0.00           O  
ATOM   1342  CB  TYR A  85     -15.510   5.570   3.861  1.00  0.00           C  
ATOM   1343  CG  TYR A  85     -16.121   4.532   4.772  1.00  0.00           C  
ATOM   1344  CD1 TYR A  85     -17.509   4.349   4.796  1.00  0.00           C  
ATOM   1345  CD2 TYR A  85     -15.299   3.752   5.592  1.00  0.00           C  
ATOM   1346  CE1 TYR A  85     -18.073   3.385   5.641  1.00  0.00           C  
ATOM   1347  CE2 TYR A  85     -15.861   2.789   6.437  1.00  0.00           C  
ATOM   1348  CZ  TYR A  85     -17.249   2.604   6.461  1.00  0.00           C  
ATOM   1349  OH  TYR A  85     -17.805   1.654   7.294  1.00  0.00           O  
ATOM   1350  H   TYR A  85     -15.405   7.665   2.372  1.00  0.00           H  
ATOM   1351  HA  TYR A  85     -16.883   6.941   4.782  1.00  0.00           H  
ATOM   1352  HB2 TYR A  85     -15.874   5.424   2.854  1.00  0.00           H  
ATOM   1353  HB3 TYR A  85     -14.435   5.469   3.873  1.00  0.00           H  
ATOM   1354  HD1 TYR A  85     -18.144   4.951   4.163  1.00  0.00           H  
ATOM   1355  HD2 TYR A  85     -14.231   3.894   5.574  1.00  0.00           H  
ATOM   1356  HE1 TYR A  85     -19.144   3.243   5.659  1.00  0.00           H  
ATOM   1357  HE2 TYR A  85     -15.224   2.187   7.069  1.00  0.00           H  
ATOM   1358  HH  TYR A  85     -17.793   0.812   6.832  1.00  0.00           H  
ATOM   1359  N   ALA A  86     -13.654   7.628   4.993  1.00  0.00           N  
ATOM   1360  CA  ALA A  86     -12.618   8.103   5.956  1.00  0.00           C  
ATOM   1361  C   ALA A  86     -13.100   9.395   6.618  1.00  0.00           C  
ATOM   1362  O   ALA A  86     -12.937   9.597   7.805  1.00  0.00           O  
ATOM   1363  CB  ALA A  86     -11.311   8.371   5.208  1.00  0.00           C  
ATOM   1364  H   ALA A  86     -13.412   7.458   4.058  1.00  0.00           H  
ATOM   1365  HA  ALA A  86     -12.454   7.349   6.712  1.00  0.00           H  
ATOM   1366  HB1 ALA A  86     -10.502   8.460   5.918  1.00  0.00           H  
ATOM   1367  HB2 ALA A  86     -11.400   9.288   4.646  1.00  0.00           H  
ATOM   1368  HB3 ALA A  86     -11.110   7.553   4.532  1.00  0.00           H  
ATOM   1369  N   LYS A  87     -13.710  10.263   5.856  1.00  0.00           N  
ATOM   1370  CA  LYS A  87     -14.222  11.536   6.433  1.00  0.00           C  
ATOM   1371  C   LYS A  87     -15.329  11.222   7.441  1.00  0.00           C  
ATOM   1372  O   LYS A  87     -15.558  11.964   8.376  1.00  0.00           O  
ATOM   1373  CB  LYS A  87     -14.788  12.413   5.312  1.00  0.00           C  
ATOM   1374  CG  LYS A  87     -14.607  13.891   5.673  1.00  0.00           C  
ATOM   1375  CD  LYS A  87     -15.937  14.630   5.503  1.00  0.00           C  
ATOM   1376  CE  LYS A  87     -15.978  15.832   6.449  1.00  0.00           C  
ATOM   1377  NZ  LYS A  87     -16.965  16.829   5.946  1.00  0.00           N  
ATOM   1378  H   LYS A  87     -13.843  10.068   4.905  1.00  0.00           H  
ATOM   1379  HA  LYS A  87     -13.418  12.058   6.929  1.00  0.00           H  
ATOM   1380  HB2 LYS A  87     -14.265  12.200   4.391  1.00  0.00           H  
ATOM   1381  HB3 LYS A  87     -15.839  12.201   5.186  1.00  0.00           H  
ATOM   1382  HG2 LYS A  87     -14.277  13.975   6.699  1.00  0.00           H  
ATOM   1383  HG3 LYS A  87     -13.868  14.332   5.021  1.00  0.00           H  
ATOM   1384  HD2 LYS A  87     -16.032  14.970   4.482  1.00  0.00           H  
ATOM   1385  HD3 LYS A  87     -16.752  13.962   5.738  1.00  0.00           H  
ATOM   1386  HE2 LYS A  87     -16.269  15.504   7.436  1.00  0.00           H  
ATOM   1387  HE3 LYS A  87     -14.999  16.286   6.496  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  87     -17.903  16.619   6.342  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  87     -17.008  16.782   4.907  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  87     -16.674  17.783   6.239  1.00  0.00           H  
ATOM   1391  N   GLN A  88     -16.027  10.133   7.248  1.00  0.00           N  
ATOM   1392  CA  GLN A  88     -17.130   9.776   8.187  1.00  0.00           C  
ATOM   1393  C   GLN A  88     -16.587   8.978   9.379  1.00  0.00           C  
ATOM   1394  O   GLN A  88     -17.152   9.009  10.455  1.00  0.00           O  
ATOM   1395  CB  GLN A  88     -18.172   8.936   7.446  1.00  0.00           C  
ATOM   1396  CG  GLN A  88     -19.286   9.846   6.925  1.00  0.00           C  
ATOM   1397  CD  GLN A  88     -19.916   9.222   5.679  1.00  0.00           C  
ATOM   1398  OE1 GLN A  88     -20.625   8.240   5.770  1.00  0.00           O  
ATOM   1399  NE2 GLN A  88     -19.686   9.754   4.510  1.00  0.00           N  
ATOM   1400  H   GLN A  88     -15.834   9.555   6.478  1.00  0.00           H  
ATOM   1401  HA  GLN A  88     -17.595  10.681   8.548  1.00  0.00           H  
ATOM   1402  HB2 GLN A  88     -17.702   8.429   6.616  1.00  0.00           H  
ATOM   1403  HB3 GLN A  88     -18.594   8.207   8.122  1.00  0.00           H  
ATOM   1404  HG2 GLN A  88     -20.040   9.967   7.690  1.00  0.00           H  
ATOM   1405  HG3 GLN A  88     -18.873  10.811   6.672  1.00  0.00           H  
ATOM   1406 HE21 GLN A  88     -19.114  10.547   4.436  1.00  0.00           H  
ATOM   1407 HE22 GLN A  88     -20.085   9.362   3.706  1.00  0.00           H  
ATOM   1408  N   HIS A  89     -15.510   8.252   9.207  1.00  0.00           N  
ATOM   1409  CA  HIS A  89     -14.964   7.451  10.345  1.00  0.00           C  
ATOM   1410  C   HIS A  89     -13.919   8.271  11.119  1.00  0.00           C  
ATOM   1411  O   HIS A  89     -12.878   8.596  10.585  1.00  0.00           O  
ATOM   1412  CB  HIS A  89     -14.303   6.184   9.795  1.00  0.00           C  
ATOM   1413  CG  HIS A  89     -15.297   5.056   9.800  1.00  0.00           C  
ATOM   1414  ND1 HIS A  89     -15.197   3.986  10.676  1.00  0.00           N  
ATOM   1415  CD2 HIS A  89     -16.418   4.817   9.045  1.00  0.00           C  
ATOM   1416  CE1 HIS A  89     -16.230   3.161  10.429  1.00  0.00           C  
ATOM   1417  NE2 HIS A  89     -17.006   3.621   9.443  1.00  0.00           N  
ATOM   1418  H   HIS A  89     -15.062   8.220   8.335  1.00  0.00           H  
ATOM   1419  HA  HIS A  89     -15.771   7.173  11.004  1.00  0.00           H  
ATOM   1420  HB2 HIS A  89     -13.967   6.364   8.784  1.00  0.00           H  
ATOM   1421  HB3 HIS A  89     -13.458   5.922  10.414  1.00  0.00           H  
ATOM   1422  HD1 HIS A  89     -14.500   3.855  11.352  1.00  0.00           H  
ATOM   1423  HD2 HIS A  89     -16.788   5.461   8.260  1.00  0.00           H  
ATOM   1424  HE1 HIS A  89     -16.410   2.239  10.962  1.00  0.00           H  
ATOM   1425  N   PRO A  90     -14.223   8.572  12.363  1.00  0.00           N  
ATOM   1426  CA  PRO A  90     -13.354   9.351  13.312  1.00  0.00           C  
ATOM   1427  C   PRO A  90     -12.331   8.424  13.987  1.00  0.00           C  
ATOM   1428  O   PRO A  90     -11.556   8.847  14.822  1.00  0.00           O  
ATOM   1429  CB  PRO A  90     -14.294   9.938  14.360  1.00  0.00           C  
ATOM   1430  CG  PRO A  90     -15.605   9.183  14.263  1.00  0.00           C  
ATOM   1431  CD  PRO A  90     -15.489   8.211  13.091  1.00  0.00           C  
ATOM   1432  HA  PRO A  90     -12.848  10.145  12.787  1.00  0.00           H  
ATOM   1433  HB2 PRO A  90     -13.867   9.816  15.346  1.00  0.00           H  
ATOM   1434  HB3 PRO A  90     -14.462  10.985  14.157  1.00  0.00           H  
ATOM   1435  HG2 PRO A  90     -15.781   8.637  15.180  1.00  0.00           H  
ATOM   1436  HG3 PRO A  90     -16.414   9.873  14.082  1.00  0.00           H  
ATOM   1437  HD2 PRO A  90     -15.433   7.195  13.456  1.00  0.00           H  
ATOM   1438  HD3 PRO A  90     -16.335   8.324  12.432  1.00  0.00           H  
ATOM   1439  N   ASP A  91     -12.321   7.166  13.629  1.00  0.00           N  
ATOM   1440  CA  ASP A  91     -11.346   6.216  14.246  1.00  0.00           C  
ATOM   1441  C   ASP A  91     -10.746   5.313  13.161  1.00  0.00           C  
ATOM   1442  O   ASP A  91     -10.011   4.387  13.447  1.00  0.00           O  
ATOM   1443  CB  ASP A  91     -12.063   5.354  15.287  1.00  0.00           C  
ATOM   1444  CG  ASP A  91     -12.144   6.114  16.611  1.00  0.00           C  
ATOM   1445  OD1 ASP A  91     -12.964   7.012  16.707  1.00  0.00           O  
ATOM   1446  OD2 ASP A  91     -11.385   5.786  17.508  1.00  0.00           O  
ATOM   1447  H   ASP A  91     -12.951   6.849  12.950  1.00  0.00           H  
ATOM   1448  HA  ASP A  91     -10.556   6.774  14.726  1.00  0.00           H  
ATOM   1449  HB2 ASP A  91     -13.061   5.125  14.939  1.00  0.00           H  
ATOM   1450  HB3 ASP A  91     -11.514   4.436  15.434  1.00  0.00           H  
ATOM   1451  N   GLN A  92     -11.049   5.581  11.920  1.00  0.00           N  
ATOM   1452  CA  GLN A  92     -10.503   4.757  10.808  1.00  0.00           C  
ATOM   1453  C   GLN A  92     -10.282   5.673   9.607  1.00  0.00           C  
ATOM   1454  O   GLN A  92     -11.226   6.084   8.962  1.00  0.00           O  
ATOM   1455  CB  GLN A  92     -11.517   3.668  10.440  1.00  0.00           C  
ATOM   1456  CG  GLN A  92     -10.782   2.376  10.088  1.00  0.00           C  
ATOM   1457  CD  GLN A  92     -11.717   1.183  10.297  1.00  0.00           C  
ATOM   1458  OE1 GLN A  92     -11.563   0.433  11.240  1.00  0.00           O  
ATOM   1459  NE2 GLN A  92     -12.687   0.974   9.449  1.00  0.00           N  
ATOM   1460  H   GLN A  92     -11.636   6.336  11.713  1.00  0.00           H  
ATOM   1461  HA  GLN A  92      -9.568   4.306  11.106  1.00  0.00           H  
ATOM   1462  HB2 GLN A  92     -12.173   3.491  11.281  1.00  0.00           H  
ATOM   1463  HB3 GLN A  92     -12.101   3.991   9.591  1.00  0.00           H  
ATOM   1464  HG2 GLN A  92     -10.467   2.410   9.057  1.00  0.00           H  
ATOM   1465  HG3 GLN A  92      -9.921   2.270  10.722  1.00  0.00           H  
ATOM   1466 HE21 GLN A  92     -12.812   1.579   8.688  1.00  0.00           H  
ATOM   1467 HE22 GLN A  92     -13.291   0.212   9.574  1.00  0.00           H  
ATOM   1468  N   GLU A  93      -9.059   6.012   9.292  1.00  0.00           N  
ATOM   1469  CA  GLU A  93      -8.821   6.914   8.134  1.00  0.00           C  
ATOM   1470  C   GLU A  93      -8.713   6.090   6.848  1.00  0.00           C  
ATOM   1471  O   GLU A  93      -9.160   4.959   6.784  1.00  0.00           O  
ATOM   1472  CB  GLU A  93      -7.521   7.693   8.369  1.00  0.00           C  
ATOM   1473  CG  GLU A  93      -7.750   8.749   9.451  1.00  0.00           C  
ATOM   1474  CD  GLU A  93      -6.436   9.477   9.741  1.00  0.00           C  
ATOM   1475  OE1 GLU A  93      -5.669   8.975  10.546  1.00  0.00           O  
ATOM   1476  OE2 GLU A  93      -6.220  10.524   9.154  1.00  0.00           O  
ATOM   1477  H   GLU A  93      -8.285   5.690   9.800  1.00  0.00           H  
ATOM   1478  HA  GLU A  93      -9.643   7.609   8.046  1.00  0.00           H  
ATOM   1479  HB2 GLU A  93      -6.746   7.012   8.687  1.00  0.00           H  
ATOM   1480  HB3 GLU A  93      -7.219   8.180   7.455  1.00  0.00           H  
ATOM   1481  HG2 GLU A  93      -8.489   9.460   9.109  1.00  0.00           H  
ATOM   1482  HG3 GLU A  93      -8.101   8.271  10.353  1.00  0.00           H  
ATOM   1483  N   LEU A  94      -8.118   6.648   5.827  1.00  0.00           N  
ATOM   1484  CA  LEU A  94      -7.975   5.907   4.546  1.00  0.00           C  
ATOM   1485  C   LEU A  94      -6.512   5.513   4.335  1.00  0.00           C  
ATOM   1486  O   LEU A  94      -5.639   6.353   4.260  1.00  0.00           O  
ATOM   1487  CB  LEU A  94      -8.434   6.798   3.391  1.00  0.00           C  
ATOM   1488  CG  LEU A  94      -9.072   5.934   2.302  1.00  0.00           C  
ATOM   1489  CD1 LEU A  94     -10.492   5.543   2.721  1.00  0.00           C  
ATOM   1490  CD2 LEU A  94      -9.125   6.728   0.995  1.00  0.00           C  
ATOM   1491  H   LEU A  94      -7.755   7.552   5.913  1.00  0.00           H  
ATOM   1492  HA  LEU A  94      -8.585   5.017   4.575  1.00  0.00           H  
ATOM   1493  HB2 LEU A  94      -9.158   7.513   3.754  1.00  0.00           H  
ATOM   1494  HB3 LEU A  94      -7.585   7.321   2.980  1.00  0.00           H  
ATOM   1495  HG  LEU A  94      -8.481   5.041   2.159  1.00  0.00           H  
ATOM   1496 HD11 LEU A  94     -10.648   4.493   2.527  1.00  0.00           H  
ATOM   1497 HD12 LEU A  94     -11.208   6.123   2.158  1.00  0.00           H  
ATOM   1498 HD13 LEU A  94     -10.623   5.737   3.776  1.00  0.00           H  
ATOM   1499 HD21 LEU A  94     -10.045   7.290   0.952  1.00  0.00           H  
ATOM   1500 HD22 LEU A  94      -9.080   6.047   0.157  1.00  0.00           H  
ATOM   1501 HD23 LEU A  94      -8.286   7.407   0.953  1.00  0.00           H  
ATOM   1502  N   VAL A  95      -6.241   4.243   4.229  1.00  0.00           N  
ATOM   1503  CA  VAL A  95      -4.838   3.794   4.001  1.00  0.00           C  
ATOM   1504  C   VAL A  95      -4.781   3.075   2.655  1.00  0.00           C  
ATOM   1505  O   VAL A  95      -5.541   2.162   2.398  1.00  0.00           O  
ATOM   1506  CB  VAL A  95      -4.397   2.840   5.114  1.00  0.00           C  
ATOM   1507  CG1 VAL A  95      -2.916   2.503   4.934  1.00  0.00           C  
ATOM   1508  CG2 VAL A  95      -4.600   3.513   6.472  1.00  0.00           C  
ATOM   1509  H   VAL A  95      -6.962   3.581   4.286  1.00  0.00           H  
ATOM   1510  HA  VAL A  95      -4.184   4.654   3.978  1.00  0.00           H  
ATOM   1511  HB  VAL A  95      -4.980   1.933   5.066  1.00  0.00           H  
ATOM   1512 HG11 VAL A  95      -2.315   3.350   5.229  1.00  0.00           H  
ATOM   1513 HG12 VAL A  95      -2.723   2.268   3.898  1.00  0.00           H  
ATOM   1514 HG13 VAL A  95      -2.663   1.652   5.549  1.00  0.00           H  
ATOM   1515 HG21 VAL A  95      -5.656   3.598   6.676  1.00  0.00           H  
ATOM   1516 HG22 VAL A  95      -4.154   4.497   6.456  1.00  0.00           H  
ATOM   1517 HG23 VAL A  95      -4.131   2.918   7.242  1.00  0.00           H  
ATOM   1518  N   ILE A  96      -3.907   3.494   1.785  1.00  0.00           N  
ATOM   1519  CA  ILE A  96      -3.822   2.846   0.448  1.00  0.00           C  
ATOM   1520  C   ILE A  96      -2.920   1.616   0.523  1.00  0.00           C  
ATOM   1521  O   ILE A  96      -1.943   1.587   1.251  1.00  0.00           O  
ATOM   1522  CB  ILE A  96      -3.256   3.838  -0.573  1.00  0.00           C  
ATOM   1523  CG1 ILE A  96      -3.985   5.183  -0.448  1.00  0.00           C  
ATOM   1524  CG2 ILE A  96      -3.449   3.282  -1.988  1.00  0.00           C  
ATOM   1525  CD1 ILE A  96      -5.491   4.976  -0.628  1.00  0.00           C  
ATOM   1526  H   ILE A  96      -3.318   4.244   2.004  1.00  0.00           H  
ATOM   1527  HA  ILE A  96      -4.811   2.543   0.137  1.00  0.00           H  
ATOM   1528  HB  ILE A  96      -2.202   3.980  -0.387  1.00  0.00           H  
ATOM   1529 HG12 ILE A  96      -3.795   5.605   0.527  1.00  0.00           H  
ATOM   1530 HG13 ILE A  96      -3.626   5.857  -1.208  1.00  0.00           H  
ATOM   1531 HG21 ILE A  96      -4.036   2.376  -1.943  1.00  0.00           H  
ATOM   1532 HG22 ILE A  96      -2.486   3.065  -2.423  1.00  0.00           H  
ATOM   1533 HG23 ILE A  96      -3.962   4.013  -2.597  1.00  0.00           H  
ATOM   1534 HD11 ILE A  96      -5.858   4.316   0.144  1.00  0.00           H  
ATOM   1535 HD12 ILE A  96      -5.680   4.538  -1.596  1.00  0.00           H  
ATOM   1536 HD13 ILE A  96      -5.995   5.929  -0.558  1.00  0.00           H  
ATOM   1537  N   ALA A  97      -3.230   0.613  -0.250  1.00  0.00           N  
ATOM   1538  CA  ALA A  97      -2.398  -0.621  -0.263  1.00  0.00           C  
ATOM   1539  C   ALA A  97      -1.988  -0.933  -1.707  1.00  0.00           C  
ATOM   1540  O   ALA A  97      -1.250  -1.864  -1.965  1.00  0.00           O  
ATOM   1541  CB  ALA A  97      -3.206  -1.785   0.306  1.00  0.00           C  
ATOM   1542  H   ALA A  97      -4.001   0.679  -0.851  1.00  0.00           H  
ATOM   1543  HA  ALA A  97      -1.512  -0.467   0.339  1.00  0.00           H  
ATOM   1544  HB1 ALA A  97      -2.797  -2.718  -0.053  1.00  0.00           H  
ATOM   1545  HB2 ALA A  97      -4.234  -1.696  -0.011  1.00  0.00           H  
ATOM   1546  HB3 ALA A  97      -3.159  -1.761   1.383  1.00  0.00           H  
ATOM   1547  N   GLY A  98      -2.435  -0.136  -2.647  1.00  0.00           N  
ATOM   1548  CA  GLY A  98      -2.045  -0.359  -4.068  1.00  0.00           C  
ATOM   1549  C   GLY A  98      -3.129  -1.150  -4.815  1.00  0.00           C  
ATOM   1550  O   GLY A  98      -4.280  -1.156  -4.426  1.00  0.00           O  
ATOM   1551  H   GLY A  98      -2.998   0.631  -2.409  1.00  0.00           H  
ATOM   1552  HA2 GLY A  98      -1.907   0.598  -4.546  1.00  0.00           H  
ATOM   1553  HA3 GLY A  98      -1.118  -0.911  -4.097  1.00  0.00           H  
ATOM   1554  N   GLY A  99      -2.775  -1.807  -5.899  1.00  0.00           N  
ATOM   1555  CA  GLY A  99      -1.357  -1.800  -6.377  1.00  0.00           C  
ATOM   1556  C   GLY A  99      -0.986  -0.444  -6.991  1.00  0.00           C  
ATOM   1557  O   GLY A  99      -1.354   0.604  -6.499  1.00  0.00           O  
ATOM   1558  H   GLY A  99      -3.434  -2.329  -6.403  1.00  0.00           H  
ATOM   1559  HA2 GLY A  99      -0.700  -2.005  -5.545  1.00  0.00           H  
ATOM   1560  HA3 GLY A  99      -1.232  -2.569  -7.123  1.00  0.00           H  
ATOM   1561  N   ALA A 100      -0.253  -0.466  -8.073  1.00  0.00           N  
ATOM   1562  CA  ALA A 100       0.168   0.807  -8.728  1.00  0.00           C  
ATOM   1563  C   ALA A 100      -1.058   1.585  -9.203  1.00  0.00           C  
ATOM   1564  O   ALA A 100      -1.113   2.794  -9.095  1.00  0.00           O  
ATOM   1565  CB  ALA A 100       1.061   0.487  -9.928  1.00  0.00           C  
ATOM   1566  H   ALA A 100       0.020  -1.327  -8.453  1.00  0.00           H  
ATOM   1567  HA  ALA A 100       0.721   1.407  -8.022  1.00  0.00           H  
ATOM   1568  HB1 ALA A 100       0.444   0.290 -10.793  1.00  0.00           H  
ATOM   1569  HB2 ALA A 100       1.662  -0.383  -9.708  1.00  0.00           H  
ATOM   1570  HB3 ALA A 100       1.706   1.329 -10.131  1.00  0.00           H  
ATOM   1571  N   GLN A 101      -2.029   0.910  -9.752  1.00  0.00           N  
ATOM   1572  CA  GLN A 101      -3.236   1.623 -10.256  1.00  0.00           C  
ATOM   1573  C   GLN A 101      -3.882   2.429  -9.124  1.00  0.00           C  
ATOM   1574  O   GLN A 101      -4.381   3.519  -9.342  1.00  0.00           O  
ATOM   1575  CB  GLN A 101      -4.242   0.605 -10.799  1.00  0.00           C  
ATOM   1576  CG  GLN A 101      -4.851   1.130 -12.103  1.00  0.00           C  
ATOM   1577  CD  GLN A 101      -4.989  -0.019 -13.104  1.00  0.00           C  
ATOM   1578  OE1 GLN A 101      -6.065  -0.279 -13.604  1.00  0.00           O  
ATOM   1579  NE2 GLN A 101      -3.936  -0.721 -13.422  1.00  0.00           N  
ATOM   1580  H   GLN A 101      -1.950  -0.060  -9.858  1.00  0.00           H  
ATOM   1581  HA  GLN A 101      -2.945   2.295 -11.049  1.00  0.00           H  
ATOM   1582  HB2 GLN A 101      -3.740  -0.333 -10.986  1.00  0.00           H  
ATOM   1583  HB3 GLN A 101      -5.028   0.454 -10.074  1.00  0.00           H  
ATOM   1584  HG2 GLN A 101      -5.826   1.550 -11.901  1.00  0.00           H  
ATOM   1585  HG3 GLN A 101      -4.210   1.892 -12.520  1.00  0.00           H  
ATOM   1586 HE21 GLN A 101      -3.067  -0.511 -13.020  1.00  0.00           H  
ATOM   1587 HE22 GLN A 101      -4.014  -1.459 -14.062  1.00  0.00           H  
ATOM   1588  N   ILE A 102      -3.896   1.913  -7.920  1.00  0.00           N  
ATOM   1589  CA  ILE A 102      -4.536   2.669  -6.807  1.00  0.00           C  
ATOM   1590  C   ILE A 102      -3.601   3.774  -6.314  1.00  0.00           C  
ATOM   1591  O   ILE A 102      -4.046   4.767  -5.774  1.00  0.00           O  
ATOM   1592  CB  ILE A 102      -4.854   1.712  -5.655  1.00  0.00           C  
ATOM   1593  CG1 ILE A 102      -5.734   0.564  -6.167  1.00  0.00           C  
ATOM   1594  CG2 ILE A 102      -5.598   2.467  -4.551  1.00  0.00           C  
ATOM   1595  CD1 ILE A 102      -7.015   1.126  -6.796  1.00  0.00           C  
ATOM   1596  H   ILE A 102      -3.511   1.027  -7.739  1.00  0.00           H  
ATOM   1597  HA  ILE A 102      -5.453   3.113  -7.162  1.00  0.00           H  
ATOM   1598  HB  ILE A 102      -3.933   1.310  -5.257  1.00  0.00           H  
ATOM   1599 HG12 ILE A 102      -5.189  -0.003  -6.908  1.00  0.00           H  
ATOM   1600 HG13 ILE A 102      -5.996  -0.080  -5.343  1.00  0.00           H  
ATOM   1601 HG21 ILE A 102      -5.883   1.776  -3.771  1.00  0.00           H  
ATOM   1602 HG22 ILE A 102      -6.483   2.929  -4.963  1.00  0.00           H  
ATOM   1603 HG23 ILE A 102      -4.953   3.228  -4.138  1.00  0.00           H  
ATOM   1604 HD11 ILE A 102      -7.163   2.143  -6.465  1.00  0.00           H  
ATOM   1605 HD12 ILE A 102      -7.859   0.524  -6.493  1.00  0.00           H  
ATOM   1606 HD13 ILE A 102      -6.926   1.106  -7.872  1.00  0.00           H  
ATOM   1607  N   PHE A 103      -2.315   3.630  -6.492  1.00  0.00           N  
ATOM   1608  CA  PHE A 103      -1.387   4.700  -6.029  1.00  0.00           C  
ATOM   1609  C   PHE A 103      -1.497   5.900  -6.972  1.00  0.00           C  
ATOM   1610  O   PHE A 103      -1.172   7.014  -6.614  1.00  0.00           O  
ATOM   1611  CB  PHE A 103       0.056   4.179  -6.046  1.00  0.00           C  
ATOM   1612  CG  PHE A 103       0.228   3.064  -5.035  1.00  0.00           C  
ATOM   1613  CD1 PHE A 103      -0.415   3.127  -3.791  1.00  0.00           C  
ATOM   1614  CD2 PHE A 103       1.041   1.965  -5.346  1.00  0.00           C  
ATOM   1615  CE1 PHE A 103      -0.247   2.092  -2.862  1.00  0.00           C  
ATOM   1616  CE2 PHE A 103       1.209   0.932  -4.416  1.00  0.00           C  
ATOM   1617  CZ  PHE A 103       0.564   0.995  -3.174  1.00  0.00           C  
ATOM   1618  H   PHE A 103      -1.949   2.834  -6.931  1.00  0.00           H  
ATOM   1619  HA  PHE A 103      -1.652   5.002  -5.027  1.00  0.00           H  
ATOM   1620  HB2 PHE A 103       0.287   3.803  -7.032  1.00  0.00           H  
ATOM   1621  HB3 PHE A 103       0.731   4.986  -5.806  1.00  0.00           H  
ATOM   1622  HD1 PHE A 103      -1.041   3.972  -3.547  1.00  0.00           H  
ATOM   1623  HD2 PHE A 103       1.537   1.915  -6.303  1.00  0.00           H  
ATOM   1624  HE1 PHE A 103      -0.743   2.142  -1.904  1.00  0.00           H  
ATOM   1625  HE2 PHE A 103       1.835   0.085  -4.657  1.00  0.00           H  
ATOM   1626  HZ  PHE A 103       0.694   0.198  -2.457  1.00  0.00           H  
ATOM   1627  N   THR A 104      -1.948   5.676  -8.178  1.00  0.00           N  
ATOM   1628  CA  THR A 104      -2.073   6.795  -9.155  1.00  0.00           C  
ATOM   1629  C   THR A 104      -3.335   7.611  -8.864  1.00  0.00           C  
ATOM   1630  O   THR A 104      -3.290   8.820  -8.762  1.00  0.00           O  
ATOM   1631  CB  THR A 104      -2.160   6.221 -10.572  1.00  0.00           C  
ATOM   1632  OG1 THR A 104      -1.373   5.036 -10.651  1.00  0.00           O  
ATOM   1633  CG2 THR A 104      -1.649   7.258 -11.577  1.00  0.00           C  
ATOM   1634  H   THR A 104      -2.200   4.767  -8.442  1.00  0.00           H  
ATOM   1635  HA  THR A 104      -1.206   7.435  -9.081  1.00  0.00           H  
ATOM   1636  HB  THR A 104      -3.188   5.984 -10.800  1.00  0.00           H  
ATOM   1637  HG1 THR A 104      -0.649   5.192 -11.263  1.00  0.00           H  
ATOM   1638 HG21 THR A 104      -0.573   7.189 -11.651  1.00  0.00           H  
ATOM   1639 HG22 THR A 104      -1.923   8.248 -11.243  1.00  0.00           H  
ATOM   1640 HG23 THR A 104      -2.089   7.070 -12.544  1.00  0.00           H  
ATOM   1641  N   ALA A 105      -4.463   6.963  -8.745  1.00  0.00           N  
ATOM   1642  CA  ALA A 105      -5.730   7.710  -8.479  1.00  0.00           C  
ATOM   1643  C   ALA A 105      -5.649   8.451  -7.139  1.00  0.00           C  
ATOM   1644  O   ALA A 105      -6.291   9.465  -6.947  1.00  0.00           O  
ATOM   1645  CB  ALA A 105      -6.902   6.728  -8.439  1.00  0.00           C  
ATOM   1646  H   ALA A 105      -4.482   5.984  -8.843  1.00  0.00           H  
ATOM   1647  HA  ALA A 105      -5.893   8.425  -9.271  1.00  0.00           H  
ATOM   1648  HB1 ALA A 105      -6.566   5.779  -8.050  1.00  0.00           H  
ATOM   1649  HB2 ALA A 105      -7.291   6.591  -9.437  1.00  0.00           H  
ATOM   1650  HB3 ALA A 105      -7.680   7.123  -7.801  1.00  0.00           H  
ATOM   1651  N   PHE A 106      -4.890   7.946  -6.204  1.00  0.00           N  
ATOM   1652  CA  PHE A 106      -4.799   8.621  -4.872  1.00  0.00           C  
ATOM   1653  C   PHE A 106      -3.512   9.451  -4.769  1.00  0.00           C  
ATOM   1654  O   PHE A 106      -3.270  10.107  -3.774  1.00  0.00           O  
ATOM   1655  CB  PHE A 106      -4.797   7.559  -3.772  1.00  0.00           C  
ATOM   1656  CG  PHE A 106      -6.177   6.962  -3.631  1.00  0.00           C  
ATOM   1657  CD1 PHE A 106      -6.595   5.945  -4.498  1.00  0.00           C  
ATOM   1658  CD2 PHE A 106      -7.035   7.417  -2.625  1.00  0.00           C  
ATOM   1659  CE1 PHE A 106      -7.869   5.385  -4.359  1.00  0.00           C  
ATOM   1660  CE2 PHE A 106      -8.308   6.856  -2.484  1.00  0.00           C  
ATOM   1661  CZ  PHE A 106      -8.725   5.840  -3.351  1.00  0.00           C  
ATOM   1662  H   PHE A 106      -4.396   7.116  -6.368  1.00  0.00           H  
ATOM   1663  HA  PHE A 106      -5.654   9.267  -4.740  1.00  0.00           H  
ATOM   1664  HB2 PHE A 106      -4.093   6.780  -4.027  1.00  0.00           H  
ATOM   1665  HB3 PHE A 106      -4.507   8.013  -2.837  1.00  0.00           H  
ATOM   1666  HD1 PHE A 106      -5.936   5.595  -5.277  1.00  0.00           H  
ATOM   1667  HD2 PHE A 106      -6.713   8.201  -1.956  1.00  0.00           H  
ATOM   1668  HE1 PHE A 106      -8.191   4.601  -5.028  1.00  0.00           H  
ATOM   1669  HE2 PHE A 106      -8.970   7.208  -1.706  1.00  0.00           H  
ATOM   1670  HZ  PHE A 106      -9.709   5.407  -3.241  1.00  0.00           H  
ATOM   1671  N   LYS A 107      -2.673   9.415  -5.770  1.00  0.00           N  
ATOM   1672  CA  LYS A 107      -1.399  10.192  -5.701  1.00  0.00           C  
ATOM   1673  C   LYS A 107      -1.684  11.685  -5.473  1.00  0.00           C  
ATOM   1674  O   LYS A 107      -0.962  12.354  -4.762  1.00  0.00           O  
ATOM   1675  CB  LYS A 107      -0.610  10.008  -7.005  1.00  0.00           C  
ATOM   1676  CG  LYS A 107      -1.231  10.848  -8.127  1.00  0.00           C  
ATOM   1677  CD  LYS A 107      -0.618  10.442  -9.471  1.00  0.00           C  
ATOM   1678  CE  LYS A 107       0.078  11.648 -10.106  1.00  0.00           C  
ATOM   1679  NZ  LYS A 107       1.537  11.597  -9.804  1.00  0.00           N  
ATOM   1680  H   LYS A 107      -2.871   8.861  -6.554  1.00  0.00           H  
ATOM   1681  HA  LYS A 107      -0.807   9.819  -4.878  1.00  0.00           H  
ATOM   1682  HB2 LYS A 107       0.413  10.319  -6.850  1.00  0.00           H  
ATOM   1683  HB3 LYS A 107      -0.626   8.969  -7.290  1.00  0.00           H  
ATOM   1684  HG2 LYS A 107      -2.298  10.683  -8.151  1.00  0.00           H  
ATOM   1685  HG3 LYS A 107      -1.033  11.894  -7.943  1.00  0.00           H  
ATOM   1686  HD2 LYS A 107       0.104   9.652  -9.315  1.00  0.00           H  
ATOM   1687  HD3 LYS A 107      -1.397  10.091 -10.130  1.00  0.00           H  
ATOM   1688  HE2 LYS A 107      -0.069  11.626 -11.176  1.00  0.00           H  
ATOM   1689  HE3 LYS A 107      -0.341  12.559  -9.704  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 107       1.931  10.698 -10.146  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 107       1.680  11.671  -8.776  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 107       2.017  12.387 -10.280  1.00  0.00           H  
ATOM   1693  N   ASP A 108      -2.715  12.220  -6.074  1.00  0.00           N  
ATOM   1694  CA  ASP A 108      -3.017  13.674  -5.899  1.00  0.00           C  
ATOM   1695  C   ASP A 108      -3.465  13.983  -4.464  1.00  0.00           C  
ATOM   1696  O   ASP A 108      -3.149  15.025  -3.924  1.00  0.00           O  
ATOM   1697  CB  ASP A 108      -4.136  14.069  -6.865  1.00  0.00           C  
ATOM   1698  CG  ASP A 108      -3.929  15.512  -7.328  1.00  0.00           C  
ATOM   1699  OD1 ASP A 108      -2.843  15.813  -7.795  1.00  0.00           O  
ATOM   1700  OD2 ASP A 108      -4.860  16.291  -7.208  1.00  0.00           O  
ATOM   1701  H   ASP A 108      -3.292  11.682  -6.655  1.00  0.00           H  
ATOM   1702  HA  ASP A 108      -2.134  14.251  -6.127  1.00  0.00           H  
ATOM   1703  HB2 ASP A 108      -4.121  13.409  -7.721  1.00  0.00           H  
ATOM   1704  HB3 ASP A 108      -5.089  13.987  -6.364  1.00  0.00           H  
ATOM   1705  N   ASP A 109      -4.213  13.106  -3.849  1.00  0.00           N  
ATOM   1706  CA  ASP A 109      -4.691  13.379  -2.459  1.00  0.00           C  
ATOM   1707  C   ASP A 109      -3.993  12.446  -1.469  1.00  0.00           C  
ATOM   1708  O   ASP A 109      -4.517  11.411  -1.108  1.00  0.00           O  
ATOM   1709  CB  ASP A 109      -6.202  13.152  -2.388  1.00  0.00           C  
ATOM   1710  CG  ASP A 109      -6.930  14.385  -2.925  1.00  0.00           C  
ATOM   1711  OD1 ASP A 109      -7.034  15.355  -2.192  1.00  0.00           O  
ATOM   1712  OD2 ASP A 109      -7.372  14.339  -4.061  1.00  0.00           O  
ATOM   1713  H   ASP A 109      -4.472  12.278  -4.305  1.00  0.00           H  
ATOM   1714  HA  ASP A 109      -4.471  14.404  -2.201  1.00  0.00           H  
ATOM   1715  HB2 ASP A 109      -6.465  12.289  -2.982  1.00  0.00           H  
ATOM   1716  HB3 ASP A 109      -6.493  12.985  -1.361  1.00  0.00           H  
ATOM   1717  N   VAL A 110      -2.818  12.805  -1.017  1.00  0.00           N  
ATOM   1718  CA  VAL A 110      -2.099  11.935  -0.041  1.00  0.00           C  
ATOM   1719  C   VAL A 110      -1.947  12.677   1.290  1.00  0.00           C  
ATOM   1720  O   VAL A 110      -1.902  13.890   1.336  1.00  0.00           O  
ATOM   1721  CB  VAL A 110      -0.707  11.587  -0.578  1.00  0.00           C  
ATOM   1722  CG1 VAL A 110      -0.145  10.392   0.197  1.00  0.00           C  
ATOM   1723  CG2 VAL A 110      -0.798  11.235  -2.065  1.00  0.00           C  
ATOM   1724  H   VAL A 110      -2.409  13.647  -1.305  1.00  0.00           H  
ATOM   1725  HA  VAL A 110      -2.662  11.027   0.115  1.00  0.00           H  
ATOM   1726  HB  VAL A 110      -0.052  12.436  -0.447  1.00  0.00           H  
ATOM   1727 HG11 VAL A 110       0.623  10.733   0.875  1.00  0.00           H  
ATOM   1728 HG12 VAL A 110       0.277   9.679  -0.496  1.00  0.00           H  
ATOM   1729 HG13 VAL A 110      -0.938   9.921   0.759  1.00  0.00           H  
ATOM   1730 HG21 VAL A 110      -0.069  10.476  -2.300  1.00  0.00           H  
ATOM   1731 HG22 VAL A 110      -0.599  12.118  -2.654  1.00  0.00           H  
ATOM   1732 HG23 VAL A 110      -1.789  10.866  -2.290  1.00  0.00           H  
ATOM   1733  N   ASP A 111      -1.862  11.951   2.371  1.00  0.00           N  
ATOM   1734  CA  ASP A 111      -1.703  12.599   3.706  1.00  0.00           C  
ATOM   1735  C   ASP A 111      -0.432  12.064   4.372  1.00  0.00           C  
ATOM   1736  O   ASP A 111       0.282  12.784   5.042  1.00  0.00           O  
ATOM   1737  CB  ASP A 111      -2.918  12.276   4.580  1.00  0.00           C  
ATOM   1738  CG  ASP A 111      -3.319  13.516   5.381  1.00  0.00           C  
ATOM   1739  OD1 ASP A 111      -3.904  14.412   4.795  1.00  0.00           O  
ATOM   1740  OD2 ASP A 111      -3.035  13.549   6.567  1.00  0.00           O  
ATOM   1741  H   ASP A 111      -1.897  10.974   2.304  1.00  0.00           H  
ATOM   1742  HA  ASP A 111      -1.622  13.669   3.579  1.00  0.00           H  
ATOM   1743  HB2 ASP A 111      -3.741  11.972   3.950  1.00  0.00           H  
ATOM   1744  HB3 ASP A 111      -2.671  11.475   5.260  1.00  0.00           H  
ATOM   1745  N   THR A 112      -0.148  10.803   4.185  1.00  0.00           N  
ATOM   1746  CA  THR A 112       1.078  10.210   4.795  1.00  0.00           C  
ATOM   1747  C   THR A 112       1.603   9.091   3.893  1.00  0.00           C  
ATOM   1748  O   THR A 112       0.865   8.220   3.478  1.00  0.00           O  
ATOM   1749  CB  THR A 112       0.741   9.639   6.175  1.00  0.00           C  
ATOM   1750  OG1 THR A 112      -0.018  10.591   6.907  1.00  0.00           O  
ATOM   1751  CG2 THR A 112       2.035   9.327   6.929  1.00  0.00           C  
ATOM   1752  H   THR A 112      -0.745  10.250   3.637  1.00  0.00           H  
ATOM   1753  HA  THR A 112       1.834  10.974   4.896  1.00  0.00           H  
ATOM   1754  HB  THR A 112       0.169   8.732   6.061  1.00  0.00           H  
ATOM   1755  HG1 THR A 112       0.551  11.340   7.099  1.00  0.00           H  
ATOM   1756 HG21 THR A 112       2.795   9.015   6.227  1.00  0.00           H  
ATOM   1757 HG22 THR A 112       1.855   8.535   7.640  1.00  0.00           H  
ATOM   1758 HG23 THR A 112       2.369  10.211   7.452  1.00  0.00           H  
ATOM   1759  N   LEU A 113       2.871   9.111   3.580  1.00  0.00           N  
ATOM   1760  CA  LEU A 113       3.437   8.050   2.698  1.00  0.00           C  
ATOM   1761  C   LEU A 113       4.287   7.084   3.525  1.00  0.00           C  
ATOM   1762  O   LEU A 113       5.112   7.490   4.321  1.00  0.00           O  
ATOM   1763  CB  LEU A 113       4.309   8.691   1.617  1.00  0.00           C  
ATOM   1764  CG  LEU A 113       3.466   9.662   0.793  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113       4.377  10.702   0.139  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113       2.717   8.885  -0.291  1.00  0.00           C  
ATOM   1767  H   LEU A 113       3.449   9.826   3.921  1.00  0.00           H  
ATOM   1768  HA  LEU A 113       2.630   7.505   2.230  1.00  0.00           H  
ATOM   1769  HB2 LEU A 113       5.124   9.224   2.081  1.00  0.00           H  
ATOM   1770  HB3 LEU A 113       4.703   7.922   0.970  1.00  0.00           H  
ATOM   1771  HG  LEU A 113       2.756  10.160   1.437  1.00  0.00           H  
ATOM   1772 HD11 LEU A 113       3.800  11.578  -0.114  1.00  0.00           H  
ATOM   1773 HD12 LEU A 113       4.812  10.286  -0.758  1.00  0.00           H  
ATOM   1774 HD13 LEU A 113       5.164  10.975   0.827  1.00  0.00           H  
ATOM   1775 HD21 LEU A 113       2.545   9.527  -1.142  1.00  0.00           H  
ATOM   1776 HD22 LEU A 113       1.771   8.544   0.101  1.00  0.00           H  
ATOM   1777 HD23 LEU A 113       3.308   8.033  -0.596  1.00  0.00           H  
ATOM   1778  N   LEU A 114       4.099   5.808   3.329  1.00  0.00           N  
ATOM   1779  CA  LEU A 114       4.896   4.801   4.084  1.00  0.00           C  
ATOM   1780  C   LEU A 114       5.530   3.835   3.081  1.00  0.00           C  
ATOM   1781  O   LEU A 114       4.923   2.865   2.670  1.00  0.00           O  
ATOM   1782  CB  LEU A 114       3.979   4.030   5.038  1.00  0.00           C  
ATOM   1783  CG  LEU A 114       3.179   5.016   5.894  1.00  0.00           C  
ATOM   1784  CD1 LEU A 114       1.817   4.411   6.236  1.00  0.00           C  
ATOM   1785  CD2 LEU A 114       3.945   5.307   7.185  1.00  0.00           C  
ATOM   1786  H   LEU A 114       3.437   5.505   2.673  1.00  0.00           H  
ATOM   1787  HA  LEU A 114       5.671   5.300   4.648  1.00  0.00           H  
ATOM   1788  HB2 LEU A 114       3.298   3.417   4.464  1.00  0.00           H  
ATOM   1789  HB3 LEU A 114       4.575   3.400   5.681  1.00  0.00           H  
ATOM   1790  HG  LEU A 114       3.035   5.935   5.345  1.00  0.00           H  
ATOM   1791 HD11 LEU A 114       1.917   3.343   6.354  1.00  0.00           H  
ATOM   1792 HD12 LEU A 114       1.120   4.622   5.439  1.00  0.00           H  
ATOM   1793 HD13 LEU A 114       1.453   4.843   7.157  1.00  0.00           H  
ATOM   1794 HD21 LEU A 114       4.887   5.777   6.946  1.00  0.00           H  
ATOM   1795 HD22 LEU A 114       4.128   4.382   7.712  1.00  0.00           H  
ATOM   1796 HD23 LEU A 114       3.362   5.967   7.810  1.00  0.00           H  
ATOM   1797  N   VAL A 115       6.737   4.109   2.666  1.00  0.00           N  
ATOM   1798  CA  VAL A 115       7.401   3.222   1.667  1.00  0.00           C  
ATOM   1799  C   VAL A 115       8.582   2.483   2.304  1.00  0.00           C  
ATOM   1800  O   VAL A 115       9.297   3.019   3.127  1.00  0.00           O  
ATOM   1801  CB  VAL A 115       7.897   4.072   0.491  1.00  0.00           C  
ATOM   1802  CG1 VAL A 115       8.917   5.099   0.990  1.00  0.00           C  
ATOM   1803  CG2 VAL A 115       8.554   3.168  -0.556  1.00  0.00           C  
ATOM   1804  H   VAL A 115       7.195   4.908   3.001  1.00  0.00           H  
ATOM   1805  HA  VAL A 115       6.685   2.500   1.304  1.00  0.00           H  
ATOM   1806  HB  VAL A 115       7.059   4.589   0.046  1.00  0.00           H  
ATOM   1807 HG11 VAL A 115       8.417   5.836   1.601  1.00  0.00           H  
ATOM   1808 HG12 VAL A 115       9.379   5.587   0.144  1.00  0.00           H  
ATOM   1809 HG13 VAL A 115       9.674   4.600   1.575  1.00  0.00           H  
ATOM   1810 HG21 VAL A 115       9.300   2.549  -0.081  1.00  0.00           H  
ATOM   1811 HG22 VAL A 115       9.022   3.778  -1.315  1.00  0.00           H  
ATOM   1812 HG23 VAL A 115       7.802   2.540  -1.012  1.00  0.00           H  
ATOM   1813  N   THR A 116       8.792   1.254   1.910  1.00  0.00           N  
ATOM   1814  CA  THR A 116       9.927   0.465   2.463  1.00  0.00           C  
ATOM   1815  C   THR A 116      10.979   0.282   1.366  1.00  0.00           C  
ATOM   1816  O   THR A 116      10.696  -0.253   0.313  1.00  0.00           O  
ATOM   1817  CB  THR A 116       9.426  -0.909   2.920  1.00  0.00           C  
ATOM   1818  OG1 THR A 116       8.130  -0.779   3.488  1.00  0.00           O  
ATOM   1819  CG2 THR A 116      10.386  -1.483   3.961  1.00  0.00           C  
ATOM   1820  H   THR A 116       8.202   0.853   1.238  1.00  0.00           H  
ATOM   1821  HA  THR A 116      10.363   0.990   3.301  1.00  0.00           H  
ATOM   1822  HB  THR A 116       9.381  -1.576   2.073  1.00  0.00           H  
ATOM   1823  HG1 THR A 116       7.769  -1.662   3.610  1.00  0.00           H  
ATOM   1824 HG21 THR A 116       9.844  -2.137   4.629  1.00  0.00           H  
ATOM   1825 HG22 THR A 116      10.827  -0.676   4.526  1.00  0.00           H  
ATOM   1826 HG23 THR A 116      11.164  -2.042   3.463  1.00  0.00           H  
ATOM   1827  N   ARG A 117      12.184   0.731   1.596  1.00  0.00           N  
ATOM   1828  CA  ARG A 117      13.244   0.589   0.555  1.00  0.00           C  
ATOM   1829  C   ARG A 117      14.163  -0.586   0.903  1.00  0.00           C  
ATOM   1830  O   ARG A 117      14.849  -0.572   1.906  1.00  0.00           O  
ATOM   1831  CB  ARG A 117      14.070   1.876   0.491  1.00  0.00           C  
ATOM   1832  CG  ARG A 117      13.396   2.873  -0.455  1.00  0.00           C  
ATOM   1833  CD  ARG A 117      14.359   4.026  -0.751  1.00  0.00           C  
ATOM   1834  NE  ARG A 117      13.594   5.305  -0.844  1.00  0.00           N  
ATOM   1835  CZ  ARG A 117      13.058   5.690  -1.979  1.00  0.00           C  
ATOM   1836  NH1 ARG A 117      13.163   4.955  -3.057  1.00  0.00           N  
ATOM   1837  NH2 ARG A 117      12.403   6.818  -2.031  1.00  0.00           N  
ATOM   1838  H   ARG A 117      12.390   1.167   2.449  1.00  0.00           H  
ATOM   1839  HA  ARG A 117      12.782   0.411  -0.405  1.00  0.00           H  
ATOM   1840  HB2 ARG A 117      14.140   2.308   1.479  1.00  0.00           H  
ATOM   1841  HB3 ARG A 117      15.060   1.650   0.126  1.00  0.00           H  
ATOM   1842  HG2 ARG A 117      13.134   2.375  -1.377  1.00  0.00           H  
ATOM   1843  HG3 ARG A 117      12.503   3.264   0.010  1.00  0.00           H  
ATOM   1844  HD2 ARG A 117      15.085   4.100   0.046  1.00  0.00           H  
ATOM   1845  HD3 ARG A 117      14.869   3.840  -1.684  1.00  0.00           H  
ATOM   1846  HE  ARG A 117      13.496   5.867  -0.047  1.00  0.00           H  
ATOM   1847 HH11 ARG A 117      13.654   4.087  -3.030  1.00  0.00           H  
ATOM   1848 HH12 ARG A 117      12.749   5.266  -3.913  1.00  0.00           H  
ATOM   1849 HH21 ARG A 117      12.312   7.382  -1.210  1.00  0.00           H  
ATOM   1850 HH22 ARG A 117      11.992   7.118  -2.892  1.00  0.00           H  
ATOM   1851  N   LEU A 118      14.185  -1.600   0.077  1.00  0.00           N  
ATOM   1852  CA  LEU A 118      15.063  -2.772   0.357  1.00  0.00           C  
ATOM   1853  C   LEU A 118      16.479  -2.472  -0.139  1.00  0.00           C  
ATOM   1854  O   LEU A 118      16.681  -1.633  -0.995  1.00  0.00           O  
ATOM   1855  CB  LEU A 118      14.521  -4.012  -0.362  1.00  0.00           C  
ATOM   1856  CG  LEU A 118      13.329  -4.575   0.414  1.00  0.00           C  
ATOM   1857  CD1 LEU A 118      12.146  -3.611   0.308  1.00  0.00           C  
ATOM   1858  CD2 LEU A 118      12.933  -5.931  -0.176  1.00  0.00           C  
ATOM   1859  H   LEU A 118      13.621  -1.586  -0.725  1.00  0.00           H  
ATOM   1860  HA  LEU A 118      15.088  -2.955   1.420  1.00  0.00           H  
ATOM   1861  HB2 LEU A 118      14.208  -3.742  -1.358  1.00  0.00           H  
ATOM   1862  HB3 LEU A 118      15.296  -4.761  -0.419  1.00  0.00           H  
ATOM   1863  HG  LEU A 118      13.601  -4.698   1.452  1.00  0.00           H  
ATOM   1864 HD11 LEU A 118      12.327  -2.749   0.932  1.00  0.00           H  
ATOM   1865 HD12 LEU A 118      11.245  -4.110   0.635  1.00  0.00           H  
ATOM   1866 HD13 LEU A 118      12.030  -3.295  -0.719  1.00  0.00           H  
ATOM   1867 HD21 LEU A 118      13.823  -6.497  -0.407  1.00  0.00           H  
ATOM   1868 HD22 LEU A 118      12.359  -5.778  -1.079  1.00  0.00           H  
ATOM   1869 HD23 LEU A 118      12.337  -6.476   0.541  1.00  0.00           H  
ATOM   1870  N   ALA A 119      17.461  -3.146   0.397  1.00  0.00           N  
ATOM   1871  CA  ALA A 119      18.866  -2.895  -0.035  1.00  0.00           C  
ATOM   1872  C   ALA A 119      19.177  -3.705  -1.296  1.00  0.00           C  
ATOM   1873  O   ALA A 119      19.991  -3.311  -2.109  1.00  0.00           O  
ATOM   1874  CB  ALA A 119      19.823  -3.308   1.084  1.00  0.00           C  
ATOM   1875  H   ALA A 119      17.274  -3.814   1.090  1.00  0.00           H  
ATOM   1876  HA  ALA A 119      18.993  -1.843  -0.245  1.00  0.00           H  
ATOM   1877  HB1 ALA A 119      19.420  -2.995   2.036  1.00  0.00           H  
ATOM   1878  HB2 ALA A 119      20.783  -2.840   0.927  1.00  0.00           H  
ATOM   1879  HB3 ALA A 119      19.941  -4.382   1.078  1.00  0.00           H  
ATOM   1880  N   GLY A 120      18.541  -4.834  -1.467  1.00  0.00           N  
ATOM   1881  CA  GLY A 120      18.808  -5.665  -2.676  1.00  0.00           C  
ATOM   1882  C   GLY A 120      18.093  -5.059  -3.885  1.00  0.00           C  
ATOM   1883  O   GLY A 120      17.326  -4.125  -3.759  1.00  0.00           O  
ATOM   1884  H   GLY A 120      17.889  -5.138  -0.801  1.00  0.00           H  
ATOM   1885  HA2 GLY A 120      19.873  -5.695  -2.863  1.00  0.00           H  
ATOM   1886  HA3 GLY A 120      18.443  -6.667  -2.512  1.00  0.00           H  
ATOM   1887  N   SER A 121      18.338  -5.585  -5.056  1.00  0.00           N  
ATOM   1888  CA  SER A 121      17.674  -5.042  -6.275  1.00  0.00           C  
ATOM   1889  C   SER A 121      16.943  -6.173  -7.002  1.00  0.00           C  
ATOM   1890  O   SER A 121      17.554  -7.095  -7.506  1.00  0.00           O  
ATOM   1891  CB  SER A 121      18.728  -4.437  -7.203  1.00  0.00           C  
ATOM   1892  OG  SER A 121      18.084  -3.852  -8.327  1.00  0.00           O  
ATOM   1893  H   SER A 121      18.959  -6.338  -5.135  1.00  0.00           H  
ATOM   1894  HA  SER A 121      16.964  -4.279  -5.990  1.00  0.00           H  
ATOM   1895  HB2 SER A 121      19.281  -3.678  -6.676  1.00  0.00           H  
ATOM   1896  HB3 SER A 121      19.407  -5.214  -7.528  1.00  0.00           H  
ATOM   1897  HG  SER A 121      17.725  -4.561  -8.865  1.00  0.00           H  
ATOM   1898  N   PHE A 122      15.639  -6.112  -7.055  1.00  0.00           N  
ATOM   1899  CA  PHE A 122      14.866  -7.185  -7.744  1.00  0.00           C  
ATOM   1900  C   PHE A 122      14.302  -6.645  -9.060  1.00  0.00           C  
ATOM   1901  O   PHE A 122      14.191  -5.450  -9.253  1.00  0.00           O  
ATOM   1902  CB  PHE A 122      13.716  -7.641  -6.845  1.00  0.00           C  
ATOM   1903  CG  PHE A 122      14.261  -8.050  -5.498  1.00  0.00           C  
ATOM   1904  CD1 PHE A 122      14.408  -7.097  -4.483  1.00  0.00           C  
ATOM   1905  CD2 PHE A 122      14.619  -9.384  -5.263  1.00  0.00           C  
ATOM   1906  CE1 PHE A 122      14.913  -7.477  -3.233  1.00  0.00           C  
ATOM   1907  CE2 PHE A 122      15.124  -9.763  -4.013  1.00  0.00           C  
ATOM   1908  CZ  PHE A 122      15.271  -8.810  -2.999  1.00  0.00           C  
ATOM   1909  H   PHE A 122      15.167  -5.362  -6.637  1.00  0.00           H  
ATOM   1910  HA  PHE A 122      15.517  -8.022  -7.949  1.00  0.00           H  
ATOM   1911  HB2 PHE A 122      13.015  -6.829  -6.718  1.00  0.00           H  
ATOM   1912  HB3 PHE A 122      13.215  -8.482  -7.300  1.00  0.00           H  
ATOM   1913  HD1 PHE A 122      14.133  -6.069  -4.664  1.00  0.00           H  
ATOM   1914  HD2 PHE A 122      14.506 -10.119  -6.046  1.00  0.00           H  
ATOM   1915  HE1 PHE A 122      15.027  -6.742  -2.450  1.00  0.00           H  
ATOM   1916  HE2 PHE A 122      15.400 -10.792  -3.832  1.00  0.00           H  
ATOM   1917  HZ  PHE A 122      15.660  -9.103  -2.035  1.00  0.00           H  
ATOM   1918  N   GLU A 123      13.939  -7.517  -9.963  1.00  0.00           N  
ATOM   1919  CA  GLU A 123      13.378  -7.053 -11.266  1.00  0.00           C  
ATOM   1920  C   GLU A 123      11.904  -7.455 -11.370  1.00  0.00           C  
ATOM   1921  O   GLU A 123      11.464  -8.410 -10.759  1.00  0.00           O  
ATOM   1922  CB  GLU A 123      14.165  -7.683 -12.418  1.00  0.00           C  
ATOM   1923  CG  GLU A 123      14.230  -9.200 -12.230  1.00  0.00           C  
ATOM   1924  CD  GLU A 123      14.907  -9.835 -13.445  1.00  0.00           C  
ATOM   1925  OE1 GLU A 123      14.276  -9.890 -14.488  1.00  0.00           O  
ATOM   1926  OE2 GLU A 123      16.045 -10.255 -13.313  1.00  0.00           O  
ATOM   1927  H   GLU A 123      14.028  -8.475  -9.780  1.00  0.00           H  
ATOM   1928  HA  GLU A 123      13.459  -5.978 -11.325  1.00  0.00           H  
ATOM   1929  HB2 GLU A 123      13.674  -7.457 -13.353  1.00  0.00           H  
ATOM   1930  HB3 GLU A 123      15.167  -7.281 -12.431  1.00  0.00           H  
ATOM   1931  HG2 GLU A 123      14.798  -9.428 -11.339  1.00  0.00           H  
ATOM   1932  HG3 GLU A 123      13.230  -9.594 -12.130  1.00  0.00           H  
ATOM   1933  N   GLY A 124      11.145  -6.735 -12.152  1.00  0.00           N  
ATOM   1934  CA  GLY A 124       9.697  -7.060 -12.319  1.00  0.00           C  
ATOM   1935  C   GLY A 124       9.144  -6.244 -13.489  1.00  0.00           C  
ATOM   1936  O   GLY A 124       9.885  -5.810 -14.349  1.00  0.00           O  
ATOM   1937  H   GLY A 124      11.529  -5.978 -12.641  1.00  0.00           H  
ATOM   1938  HA2 GLY A 124       9.584  -8.115 -12.523  1.00  0.00           H  
ATOM   1939  HA3 GLY A 124       9.161  -6.804 -11.418  1.00  0.00           H  
ATOM   1940  N   ASP A 125       7.856  -6.021 -13.535  1.00  0.00           N  
ATOM   1941  CA  ASP A 125       7.277  -5.220 -14.654  1.00  0.00           C  
ATOM   1942  C   ASP A 125       6.326  -4.155 -14.083  1.00  0.00           C  
ATOM   1943  O   ASP A 125       5.821  -3.314 -14.801  1.00  0.00           O  
ATOM   1944  CB  ASP A 125       6.502  -6.148 -15.597  1.00  0.00           C  
ATOM   1945  CG  ASP A 125       7.110  -6.079 -16.999  1.00  0.00           C  
ATOM   1946  OD1 ASP A 125       7.004  -5.033 -17.619  1.00  0.00           O  
ATOM   1947  OD2 ASP A 125       7.671  -7.073 -17.430  1.00  0.00           O  
ATOM   1948  H   ASP A 125       7.256  -6.365 -12.842  1.00  0.00           H  
ATOM   1949  HA  ASP A 125       8.074  -4.735 -15.198  1.00  0.00           H  
ATOM   1950  HB2 ASP A 125       6.559  -7.162 -15.229  1.00  0.00           H  
ATOM   1951  HB3 ASP A 125       5.469  -5.838 -15.639  1.00  0.00           H  
ATOM   1952  N   THR A 126       6.080  -4.186 -12.796  1.00  0.00           N  
ATOM   1953  CA  THR A 126       5.169  -3.181 -12.178  1.00  0.00           C  
ATOM   1954  C   THR A 126       5.969  -2.313 -11.209  1.00  0.00           C  
ATOM   1955  O   THR A 126       6.537  -2.801 -10.248  1.00  0.00           O  
ATOM   1956  CB  THR A 126       4.051  -3.896 -11.414  1.00  0.00           C  
ATOM   1957  OG1 THR A 126       3.786  -5.150 -12.028  1.00  0.00           O  
ATOM   1958  CG2 THR A 126       2.785  -3.038 -11.434  1.00  0.00           C  
ATOM   1959  H   THR A 126       6.498  -4.873 -12.241  1.00  0.00           H  
ATOM   1960  HA  THR A 126       4.739  -2.560 -12.950  1.00  0.00           H  
ATOM   1961  HB  THR A 126       4.357  -4.051 -10.392  1.00  0.00           H  
ATOM   1962  HG1 THR A 126       3.376  -4.982 -12.880  1.00  0.00           H  
ATOM   1963 HG21 THR A 126       2.215  -3.217 -10.535  1.00  0.00           H  
ATOM   1964 HG22 THR A 126       2.189  -3.296 -12.297  1.00  0.00           H  
ATOM   1965 HG23 THR A 126       3.058  -1.994 -11.485  1.00  0.00           H  
ATOM   1966  N   LYS A 127       6.025  -1.032 -11.457  1.00  0.00           N  
ATOM   1967  CA  LYS A 127       6.794  -0.128 -10.557  1.00  0.00           C  
ATOM   1968  C   LYS A 127       5.843   0.886  -9.920  1.00  0.00           C  
ATOM   1969  O   LYS A 127       4.814   1.221 -10.474  1.00  0.00           O  
ATOM   1970  CB  LYS A 127       7.862   0.609 -11.367  1.00  0.00           C  
ATOM   1971  CG  LYS A 127       8.999  -0.357 -11.706  1.00  0.00           C  
ATOM   1972  CD  LYS A 127      10.054   0.366 -12.546  1.00  0.00           C  
ATOM   1973  CE  LYS A 127       9.827   0.061 -14.029  1.00  0.00           C  
ATOM   1974  NZ  LYS A 127      11.053   0.407 -14.804  1.00  0.00           N  
ATOM   1975  H   LYS A 127       5.562  -0.665 -12.240  1.00  0.00           H  
ATOM   1976  HA  LYS A 127       7.268  -0.711  -9.782  1.00  0.00           H  
ATOM   1977  HB2 LYS A 127       7.425   0.988 -12.279  1.00  0.00           H  
ATOM   1978  HB3 LYS A 127       8.253   1.431 -10.785  1.00  0.00           H  
ATOM   1979  HG2 LYS A 127       9.450  -0.716 -10.793  1.00  0.00           H  
ATOM   1980  HG3 LYS A 127       8.606  -1.193 -12.266  1.00  0.00           H  
ATOM   1981  HD2 LYS A 127       9.978   1.431 -12.381  1.00  0.00           H  
ATOM   1982  HD3 LYS A 127      11.038   0.027 -12.258  1.00  0.00           H  
ATOM   1983  HE2 LYS A 127       9.609  -0.990 -14.150  1.00  0.00           H  
ATOM   1984  HE3 LYS A 127       8.994   0.645 -14.393  1.00  0.00           H  
ATOM   1985  HZ1 LYS A 127      11.668  -0.428 -14.870  1.00  0.00           H  
ATOM   1986  HZ2 LYS A 127      11.561   1.177 -14.323  1.00  0.00           H  
ATOM   1987  HZ3 LYS A 127      10.784   0.712 -15.760  1.00  0.00           H  
ATOM   1988  N   MET A 128       6.184   1.381  -8.761  1.00  0.00           N  
ATOM   1989  CA  MET A 128       5.305   2.373  -8.083  1.00  0.00           C  
ATOM   1990  C   MET A 128       5.220   3.650  -8.921  1.00  0.00           C  
ATOM   1991  O   MET A 128       6.070   3.923  -9.746  1.00  0.00           O  
ATOM   1992  CB  MET A 128       5.880   2.710  -6.707  1.00  0.00           C  
ATOM   1993  CG  MET A 128       4.742   3.110  -5.765  1.00  0.00           C  
ATOM   1994  SD  MET A 128       4.668   4.913  -5.633  1.00  0.00           S  
ATOM   1995  CE  MET A 128       3.415   4.986  -4.332  1.00  0.00           C  
ATOM   1996  H   MET A 128       7.022   1.100  -8.338  1.00  0.00           H  
ATOM   1997  HA  MET A 128       4.316   1.955  -7.965  1.00  0.00           H  
ATOM   1998  HB2 MET A 128       6.391   1.846  -6.309  1.00  0.00           H  
ATOM   1999  HB3 MET A 128       6.577   3.530  -6.798  1.00  0.00           H  
ATOM   2000  HG2 MET A 128       3.805   2.740  -6.155  1.00  0.00           H  
ATOM   2001  HG3 MET A 128       4.917   2.686  -4.789  1.00  0.00           H  
ATOM   2002  HE1 MET A 128       3.011   3.996  -4.167  1.00  0.00           H  
ATOM   2003  HE2 MET A 128       2.621   5.650  -4.631  1.00  0.00           H  
ATOM   2004  HE3 MET A 128       3.865   5.353  -3.420  1.00  0.00           H  
ATOM   2005  N   ILE A 129       4.195   4.433  -8.711  1.00  0.00           N  
ATOM   2006  CA  ILE A 129       4.040   5.695  -9.488  1.00  0.00           C  
ATOM   2007  C   ILE A 129       5.033   6.742  -8.968  1.00  0.00           C  
ATOM   2008  O   ILE A 129       5.617   6.568  -7.917  1.00  0.00           O  
ATOM   2009  CB  ILE A 129       2.609   6.216  -9.318  1.00  0.00           C  
ATOM   2010  CG1 ILE A 129       2.314   6.439  -7.829  1.00  0.00           C  
ATOM   2011  CG2 ILE A 129       1.624   5.190  -9.880  1.00  0.00           C  
ATOM   2012  CD1 ILE A 129       1.472   7.706  -7.659  1.00  0.00           C  
ATOM   2013  H   ILE A 129       3.523   4.188  -8.041  1.00  0.00           H  
ATOM   2014  HA  ILE A 129       4.232   5.503 -10.533  1.00  0.00           H  
ATOM   2015  HB  ILE A 129       2.499   7.148  -9.852  1.00  0.00           H  
ATOM   2016 HG12 ILE A 129       1.770   5.590  -7.439  1.00  0.00           H  
ATOM   2017 HG13 ILE A 129       3.242   6.551  -7.289  1.00  0.00           H  
ATOM   2018 HG21 ILE A 129       0.618   5.571  -9.790  1.00  0.00           H  
ATOM   2019 HG22 ILE A 129       1.709   4.267  -9.325  1.00  0.00           H  
ATOM   2020 HG23 ILE A 129       1.848   5.007 -10.920  1.00  0.00           H  
ATOM   2021 HD11 ILE A 129       0.964   7.676  -6.707  1.00  0.00           H  
ATOM   2022 HD12 ILE A 129       0.743   7.763  -8.454  1.00  0.00           H  
ATOM   2023 HD13 ILE A 129       2.115   8.573  -7.698  1.00  0.00           H  
ATOM   2024  N   PRO A 130       5.192   7.803  -9.722  1.00  0.00           N  
ATOM   2025  CA  PRO A 130       6.105   8.957  -9.418  1.00  0.00           C  
ATOM   2026  C   PRO A 130       5.465   9.855  -8.355  1.00  0.00           C  
ATOM   2027  O   PRO A 130       4.559  10.615  -8.636  1.00  0.00           O  
ATOM   2028  CB  PRO A 130       6.288   9.728 -10.723  1.00  0.00           C  
ATOM   2029  CG  PRO A 130       5.311   9.159 -11.733  1.00  0.00           C  
ATOM   2030  CD  PRO A 130       4.500   8.077 -11.029  1.00  0.00           C  
ATOM   2031  HA  PRO A 130       7.059   8.593  -9.070  1.00  0.00           H  
ATOM   2032  HB2 PRO A 130       6.082  10.777 -10.562  1.00  0.00           H  
ATOM   2033  HB3 PRO A 130       7.297   9.603 -11.085  1.00  0.00           H  
ATOM   2034  HG2 PRO A 130       4.654   9.941 -12.088  1.00  0.00           H  
ATOM   2035  HG3 PRO A 130       5.850   8.726 -12.561  1.00  0.00           H  
ATOM   2036  HD2 PRO A 130       3.494   8.429 -10.852  1.00  0.00           H  
ATOM   2037  HD3 PRO A 130       4.480   7.179 -11.627  1.00  0.00           H  
ATOM   2038  N   LEU A 131       5.926   9.768  -7.136  1.00  0.00           N  
ATOM   2039  CA  LEU A 131       5.343  10.611  -6.054  1.00  0.00           C  
ATOM   2040  C   LEU A 131       6.152  11.903  -5.916  1.00  0.00           C  
ATOM   2041  O   LEU A 131       7.274  11.995  -6.375  1.00  0.00           O  
ATOM   2042  CB  LEU A 131       5.374   9.838  -4.734  1.00  0.00           C  
ATOM   2043  CG  LEU A 131       4.096   9.006  -4.609  1.00  0.00           C  
ATOM   2044  CD1 LEU A 131       4.227   8.041  -3.429  1.00  0.00           C  
ATOM   2045  CD2 LEU A 131       2.903   9.939  -4.381  1.00  0.00           C  
ATOM   2046  H   LEU A 131       6.655   9.144  -6.932  1.00  0.00           H  
ATOM   2047  HA  LEU A 131       4.321  10.855  -6.303  1.00  0.00           H  
ATOM   2048  HB2 LEU A 131       6.234   9.185  -4.719  1.00  0.00           H  
ATOM   2049  HB3 LEU A 131       5.431  10.533  -3.910  1.00  0.00           H  
ATOM   2050  HG  LEU A 131       3.946   8.443  -5.518  1.00  0.00           H  
ATOM   2051 HD11 LEU A 131       3.278   7.557  -3.253  1.00  0.00           H  
ATOM   2052 HD12 LEU A 131       4.522   8.588  -2.546  1.00  0.00           H  
ATOM   2053 HD13 LEU A 131       4.974   7.294  -3.656  1.00  0.00           H  
ATOM   2054 HD21 LEU A 131       2.644   9.945  -3.333  1.00  0.00           H  
ATOM   2055 HD22 LEU A 131       2.058   9.591  -4.958  1.00  0.00           H  
ATOM   2056 HD23 LEU A 131       3.162  10.940  -4.694  1.00  0.00           H  
ATOM   2057  N   ASN A 132       5.585  12.907  -5.300  1.00  0.00           N  
ATOM   2058  CA  ASN A 132       6.314  14.199  -5.145  1.00  0.00           C  
ATOM   2059  C   ASN A 132       6.988  14.262  -3.769  1.00  0.00           C  
ATOM   2060  O   ASN A 132       6.595  15.024  -2.908  1.00  0.00           O  
ATOM   2061  CB  ASN A 132       5.326  15.360  -5.289  1.00  0.00           C  
ATOM   2062  CG  ASN A 132       5.985  16.497  -6.072  1.00  0.00           C  
ATOM   2063  OD1 ASN A 132       6.710  16.260  -7.017  1.00  0.00           O  
ATOM   2064  ND2 ASN A 132       5.763  17.733  -5.715  1.00  0.00           N  
ATOM   2065  H   ASN A 132       4.674  12.814  -4.949  1.00  0.00           H  
ATOM   2066  HA  ASN A 132       7.069  14.275  -5.914  1.00  0.00           H  
ATOM   2067  HB2 ASN A 132       4.448  15.019  -5.819  1.00  0.00           H  
ATOM   2068  HB3 ASN A 132       5.041  15.716  -4.311  1.00  0.00           H  
ATOM   2069 HD21 ASN A 132       5.178  17.925  -4.952  1.00  0.00           H  
ATOM   2070 HD22 ASN A 132       6.180  18.468  -6.210  1.00  0.00           H  
ATOM   2071  N   TRP A 133       8.003  13.464  -3.561  1.00  0.00           N  
ATOM   2072  CA  TRP A 133       8.711  13.471  -2.244  1.00  0.00           C  
ATOM   2073  C   TRP A 133       9.105  14.906  -1.875  1.00  0.00           C  
ATOM   2074  O   TRP A 133       9.221  15.249  -0.714  1.00  0.00           O  
ATOM   2075  CB  TRP A 133       9.973  12.609  -2.337  1.00  0.00           C  
ATOM   2076  CG  TRP A 133       9.604  11.230  -2.775  1.00  0.00           C  
ATOM   2077  CD1 TRP A 133       9.719  10.758  -4.037  1.00  0.00           C  
ATOM   2078  CD2 TRP A 133       9.064  10.138  -1.977  1.00  0.00           C  
ATOM   2079  NE1 TRP A 133       9.279   9.448  -4.066  1.00  0.00           N  
ATOM   2080  CE2 TRP A 133       8.866   9.020  -2.820  1.00  0.00           C  
ATOM   2081  CE3 TRP A 133       8.728  10.010  -0.618  1.00  0.00           C  
ATOM   2082  CZ2 TRP A 133       8.353   7.818  -2.332  1.00  0.00           C  
ATOM   2083  CZ3 TRP A 133       8.212   8.802  -0.123  1.00  0.00           C  
ATOM   2084  CH2 TRP A 133       8.025   7.709  -0.979  1.00  0.00           C  
ATOM   2085  H   TRP A 133       8.289  12.856  -4.274  1.00  0.00           H  
ATOM   2086  HA  TRP A 133       8.058  13.070  -1.482  1.00  0.00           H  
ATOM   2087  HB2 TRP A 133      10.653  13.045  -3.054  1.00  0.00           H  
ATOM   2088  HB3 TRP A 133      10.450  12.564  -1.369  1.00  0.00           H  
ATOM   2089  HD1 TRP A 133      10.090  11.316  -4.885  1.00  0.00           H  
ATOM   2090  HE1 TRP A 133       9.256   8.876  -4.862  1.00  0.00           H  
ATOM   2091  HE3 TRP A 133       8.869  10.847   0.050  1.00  0.00           H  
ATOM   2092  HZ2 TRP A 133       8.211   6.978  -2.996  1.00  0.00           H  
ATOM   2093  HZ3 TRP A 133       7.958   8.715   0.923  1.00  0.00           H  
ATOM   2094  HH2 TRP A 133       7.627   6.782  -0.592  1.00  0.00           H  
ATOM   2095  N   ASP A 134       9.315  15.743  -2.856  1.00  0.00           N  
ATOM   2096  CA  ASP A 134       9.705  17.154  -2.571  1.00  0.00           C  
ATOM   2097  C   ASP A 134       8.578  17.868  -1.818  1.00  0.00           C  
ATOM   2098  O   ASP A 134       8.815  18.795  -1.067  1.00  0.00           O  
ATOM   2099  CB  ASP A 134       9.978  17.882  -3.890  1.00  0.00           C  
ATOM   2100  CG  ASP A 134      11.488  17.982  -4.117  1.00  0.00           C  
ATOM   2101  OD1 ASP A 134      12.102  16.954  -4.350  1.00  0.00           O  
ATOM   2102  OD2 ASP A 134      12.005  19.085  -4.053  1.00  0.00           O  
ATOM   2103  H   ASP A 134       9.219  15.442  -3.783  1.00  0.00           H  
ATOM   2104  HA  ASP A 134      10.600  17.162  -1.965  1.00  0.00           H  
ATOM   2105  HB2 ASP A 134       9.527  17.331  -4.703  1.00  0.00           H  
ATOM   2106  HB3 ASP A 134       9.556  18.874  -3.849  1.00  0.00           H  
ATOM   2107  N   ASP A 135       7.354  17.453  -2.013  1.00  0.00           N  
ATOM   2108  CA  ASP A 135       6.215  18.117  -1.311  1.00  0.00           C  
ATOM   2109  C   ASP A 135       5.958  17.431   0.037  1.00  0.00           C  
ATOM   2110  O   ASP A 135       5.171  17.898   0.837  1.00  0.00           O  
ATOM   2111  CB  ASP A 135       4.957  18.017  -2.181  1.00  0.00           C  
ATOM   2112  CG  ASP A 135       4.559  19.411  -2.672  1.00  0.00           C  
ATOM   2113  OD1 ASP A 135       5.103  19.841  -3.676  1.00  0.00           O  
ATOM   2114  OD2 ASP A 135       3.718  20.023  -2.036  1.00  0.00           O  
ATOM   2115  H   ASP A 135       7.178  16.706  -2.624  1.00  0.00           H  
ATOM   2116  HA  ASP A 135       6.455  19.156  -1.143  1.00  0.00           H  
ATOM   2117  HB2 ASP A 135       5.158  17.380  -3.030  1.00  0.00           H  
ATOM   2118  HB3 ASP A 135       4.148  17.598  -1.601  1.00  0.00           H  
ATOM   2119  N   PHE A 136       6.612  16.329   0.295  1.00  0.00           N  
ATOM   2120  CA  PHE A 136       6.398  15.622   1.590  1.00  0.00           C  
ATOM   2121  C   PHE A 136       7.696  15.622   2.398  1.00  0.00           C  
ATOM   2122  O   PHE A 136       8.763  15.884   1.879  1.00  0.00           O  
ATOM   2123  CB  PHE A 136       5.963  14.182   1.320  1.00  0.00           C  
ATOM   2124  CG  PHE A 136       4.549  14.174   0.789  1.00  0.00           C  
ATOM   2125  CD1 PHE A 136       4.299  14.546  -0.536  1.00  0.00           C  
ATOM   2126  CD2 PHE A 136       3.491  13.790   1.620  1.00  0.00           C  
ATOM   2127  CE1 PHE A 136       2.990  14.535  -1.030  1.00  0.00           C  
ATOM   2128  CE2 PHE A 136       2.182  13.779   1.126  1.00  0.00           C  
ATOM   2129  CZ  PHE A 136       1.932  14.151  -0.199  1.00  0.00           C  
ATOM   2130  H   PHE A 136       7.241  15.972  -0.365  1.00  0.00           H  
ATOM   2131  HA  PHE A 136       5.627  16.130   2.151  1.00  0.00           H  
ATOM   2132  HB2 PHE A 136       6.624  13.736   0.592  1.00  0.00           H  
ATOM   2133  HB3 PHE A 136       6.004  13.616   2.238  1.00  0.00           H  
ATOM   2134  HD1 PHE A 136       5.115  14.843  -1.178  1.00  0.00           H  
ATOM   2135  HD2 PHE A 136       3.684  13.504   2.644  1.00  0.00           H  
ATOM   2136  HE1 PHE A 136       2.796  14.822  -2.053  1.00  0.00           H  
ATOM   2137  HE2 PHE A 136       1.365  13.483   1.768  1.00  0.00           H  
ATOM   2138  HZ  PHE A 136       0.921  14.142  -0.581  1.00  0.00           H  
ATOM   2139  N   THR A 137       7.610  15.329   3.668  1.00  0.00           N  
ATOM   2140  CA  THR A 137       8.834  15.309   4.518  1.00  0.00           C  
ATOM   2141  C   THR A 137       8.819  14.062   5.405  1.00  0.00           C  
ATOM   2142  O   THR A 137       7.824  13.746   6.027  1.00  0.00           O  
ATOM   2143  CB  THR A 137       8.864  16.560   5.398  1.00  0.00           C  
ATOM   2144  OG1 THR A 137       8.477  17.689   4.627  1.00  0.00           O  
ATOM   2145  CG2 THR A 137      10.278  16.771   5.941  1.00  0.00           C  
ATOM   2146  H   THR A 137       6.737  15.119   4.061  1.00  0.00           H  
ATOM   2147  HA  THR A 137       9.710  15.291   3.887  1.00  0.00           H  
ATOM   2148  HB  THR A 137       8.181  16.436   6.224  1.00  0.00           H  
ATOM   2149  HG1 THR A 137       8.492  18.459   5.200  1.00  0.00           H  
ATOM   2150 HG21 THR A 137      10.476  17.828   6.031  1.00  0.00           H  
ATOM   2151 HG22 THR A 137      10.993  16.327   5.264  1.00  0.00           H  
ATOM   2152 HG23 THR A 137      10.364  16.305   6.912  1.00  0.00           H  
ATOM   2153  N   LYS A 138       9.913  13.350   5.466  1.00  0.00           N  
ATOM   2154  CA  LYS A 138       9.962  12.122   6.309  1.00  0.00           C  
ATOM   2155  C   LYS A 138       9.992  12.520   7.787  1.00  0.00           C  
ATOM   2156  O   LYS A 138      10.898  13.194   8.239  1.00  0.00           O  
ATOM   2157  CB  LYS A 138      11.227  11.333   5.964  1.00  0.00           C  
ATOM   2158  CG  LYS A 138      11.124   9.914   6.528  1.00  0.00           C  
ATOM   2159  CD  LYS A 138      11.860   9.843   7.866  1.00  0.00           C  
ATOM   2160  CE  LYS A 138      13.361  10.034   7.637  1.00  0.00           C  
ATOM   2161  NZ  LYS A 138      13.935  10.831   8.757  1.00  0.00           N  
ATOM   2162  H   LYS A 138      10.704  13.615   4.951  1.00  0.00           H  
ATOM   2163  HA  LYS A 138       9.091  11.514   6.114  1.00  0.00           H  
ATOM   2164  HB2 LYS A 138      11.339  11.286   4.891  1.00  0.00           H  
ATOM   2165  HB3 LYS A 138      12.085  11.827   6.393  1.00  0.00           H  
ATOM   2166  HG2 LYS A 138      10.085   9.659   6.673  1.00  0.00           H  
ATOM   2167  HG3 LYS A 138      11.573   9.219   5.835  1.00  0.00           H  
ATOM   2168  HD2 LYS A 138      11.493  10.620   8.521  1.00  0.00           H  
ATOM   2169  HD3 LYS A 138      11.688   8.879   8.320  1.00  0.00           H  
ATOM   2170  HE2 LYS A 138      13.845   9.070   7.596  1.00  0.00           H  
ATOM   2171  HE3 LYS A 138      13.521  10.556   6.705  1.00  0.00           H  
ATOM   2172  HZ1 LYS A 138      13.557  11.799   8.724  1.00  0.00           H  
ATOM   2173  HZ2 LYS A 138      14.972  10.859   8.667  1.00  0.00           H  
ATOM   2174  HZ3 LYS A 138      13.677  10.392   9.663  1.00  0.00           H  
ATOM   2175  N   VAL A 139       9.001  12.118   8.540  1.00  0.00           N  
ATOM   2176  CA  VAL A 139       8.962  12.482   9.987  1.00  0.00           C  
ATOM   2177  C   VAL A 139       9.451  11.309  10.843  1.00  0.00           C  
ATOM   2178  O   VAL A 139       9.896  11.494  11.959  1.00  0.00           O  
ATOM   2179  CB  VAL A 139       7.526  12.833  10.382  1.00  0.00           C  
ATOM   2180  CG1 VAL A 139       7.095  14.112   9.661  1.00  0.00           C  
ATOM   2181  CG2 VAL A 139       6.592  11.687   9.987  1.00  0.00           C  
ATOM   2182  H   VAL A 139       8.278  11.584   8.151  1.00  0.00           H  
ATOM   2183  HA  VAL A 139       9.598  13.338  10.157  1.00  0.00           H  
ATOM   2184  HB  VAL A 139       7.476  12.989  11.451  1.00  0.00           H  
ATOM   2185 HG11 VAL A 139       6.594  13.854   8.740  1.00  0.00           H  
ATOM   2186 HG12 VAL A 139       7.965  14.712   9.442  1.00  0.00           H  
ATOM   2187 HG13 VAL A 139       6.421  14.672  10.293  1.00  0.00           H  
ATOM   2188 HG21 VAL A 139       6.151  11.897   9.024  1.00  0.00           H  
ATOM   2189 HG22 VAL A 139       5.812  11.587  10.727  1.00  0.00           H  
ATOM   2190 HG23 VAL A 139       7.155  10.766   9.931  1.00  0.00           H  
ATOM   2191  N   SER A 140       9.365  10.105  10.340  1.00  0.00           N  
ATOM   2192  CA  SER A 140       9.819   8.932  11.143  1.00  0.00           C  
ATOM   2193  C   SER A 140      10.464   7.896  10.222  1.00  0.00           C  
ATOM   2194  O   SER A 140       9.965   7.603   9.153  1.00  0.00           O  
ATOM   2195  CB  SER A 140       8.617   8.305  11.851  1.00  0.00           C  
ATOM   2196  OG  SER A 140       8.549   8.795  13.184  1.00  0.00           O  
ATOM   2197  H   SER A 140       8.993   9.973   9.444  1.00  0.00           H  
ATOM   2198  HA  SER A 140      10.540   9.257  11.878  1.00  0.00           H  
ATOM   2199  HB2 SER A 140       7.712   8.568  11.330  1.00  0.00           H  
ATOM   2200  HB3 SER A 140       8.725   7.228  11.858  1.00  0.00           H  
ATOM   2201  HG  SER A 140       8.359   9.736  13.144  1.00  0.00           H  
ATOM   2202  N   SER A 141      11.570   7.334  10.634  1.00  0.00           N  
ATOM   2203  CA  SER A 141      12.249   6.312   9.789  1.00  0.00           C  
ATOM   2204  C   SER A 141      13.001   5.319  10.678  1.00  0.00           C  
ATOM   2205  O   SER A 141      13.677   5.698  11.614  1.00  0.00           O  
ATOM   2206  CB  SER A 141      13.237   7.003   8.848  1.00  0.00           C  
ATOM   2207  OG  SER A 141      12.683   7.050   7.540  1.00  0.00           O  
ATOM   2208  H   SER A 141      11.943   7.579  11.506  1.00  0.00           H  
ATOM   2209  HA  SER A 141      11.510   5.783   9.207  1.00  0.00           H  
ATOM   2210  HB2 SER A 141      13.422   8.007   9.192  1.00  0.00           H  
ATOM   2211  HB3 SER A 141      14.169   6.452   8.836  1.00  0.00           H  
ATOM   2212  HG  SER A 141      13.397   7.225   6.922  1.00  0.00           H  
ATOM   2213  N   ARG A 142      12.896   4.051  10.386  1.00  0.00           N  
ATOM   2214  CA  ARG A 142      13.610   3.025  11.198  1.00  0.00           C  
ATOM   2215  C   ARG A 142      14.347   2.083  10.245  1.00  0.00           C  
ATOM   2216  O   ARG A 142      13.785   1.619   9.273  1.00  0.00           O  
ATOM   2217  CB  ARG A 142      12.594   2.229  12.021  1.00  0.00           C  
ATOM   2218  CG  ARG A 142      13.288   1.609  13.237  1.00  0.00           C  
ATOM   2219  CD  ARG A 142      12.923   2.401  14.494  1.00  0.00           C  
ATOM   2220  NE  ARG A 142      11.448   2.333  14.714  1.00  0.00           N  
ATOM   2221  CZ  ARG A 142      10.876   3.060  15.643  1.00  0.00           C  
ATOM   2222  NH1 ARG A 142      11.586   3.860  16.396  1.00  0.00           N  
ATOM   2223  NH2 ARG A 142       9.585   2.985  15.818  1.00  0.00           N  
ATOM   2224  H   ARG A 142      12.350   3.764   9.624  1.00  0.00           H  
ATOM   2225  HA  ARG A 142      14.318   3.508  11.856  1.00  0.00           H  
ATOM   2226  HB2 ARG A 142      11.804   2.888  12.352  1.00  0.00           H  
ATOM   2227  HB3 ARG A 142      12.175   1.443  11.411  1.00  0.00           H  
ATOM   2228  HG2 ARG A 142      12.966   0.584  13.350  1.00  0.00           H  
ATOM   2229  HG3 ARG A 142      14.358   1.636  13.096  1.00  0.00           H  
ATOM   2230  HD2 ARG A 142      13.434   1.978  15.347  1.00  0.00           H  
ATOM   2231  HD3 ARG A 142      13.221   3.431  14.370  1.00  0.00           H  
ATOM   2232  HE  ARG A 142      10.901   1.738  14.158  1.00  0.00           H  
ATOM   2233 HH11 ARG A 142      12.576   3.925  16.269  1.00  0.00           H  
ATOM   2234 HH12 ARG A 142      11.138   4.410  17.101  1.00  0.00           H  
ATOM   2235 HH21 ARG A 142       9.037   2.376  15.245  1.00  0.00           H  
ATOM   2236 HH22 ARG A 142       9.144   3.538  16.525  1.00  0.00           H  
ATOM   2237  N   THR A 143      15.597   1.797  10.502  1.00  0.00           N  
ATOM   2238  CA  THR A 143      16.351   0.885   9.592  1.00  0.00           C  
ATOM   2239  C   THR A 143      16.583  -0.454  10.290  1.00  0.00           C  
ATOM   2240  O   THR A 143      17.025  -0.505  11.421  1.00  0.00           O  
ATOM   2241  CB  THR A 143      17.701   1.518   9.243  1.00  0.00           C  
ATOM   2242  OG1 THR A 143      17.527   2.911   9.026  1.00  0.00           O  
ATOM   2243  CG2 THR A 143      18.265   0.868   7.977  1.00  0.00           C  
ATOM   2244  H   THR A 143      16.048   2.173  11.286  1.00  0.00           H  
ATOM   2245  HA  THR A 143      15.783   0.726   8.688  1.00  0.00           H  
ATOM   2246  HB  THR A 143      18.392   1.365  10.058  1.00  0.00           H  
ATOM   2247  HG1 THR A 143      18.364   3.271   8.722  1.00  0.00           H  
ATOM   2248 HG21 THR A 143      19.055   0.182   8.245  1.00  0.00           H  
ATOM   2249 HG22 THR A 143      18.659   1.634   7.325  1.00  0.00           H  
ATOM   2250 HG23 THR A 143      17.479   0.331   7.466  1.00  0.00           H  
ATOM   2251  N   VAL A 144      16.293  -1.539   9.624  1.00  0.00           N  
ATOM   2252  CA  VAL A 144      16.500  -2.873  10.254  1.00  0.00           C  
ATOM   2253  C   VAL A 144      17.372  -3.746   9.345  1.00  0.00           C  
ATOM   2254  O   VAL A 144      17.100  -3.910   8.166  1.00  0.00           O  
ATOM   2255  CB  VAL A 144      15.142  -3.549  10.477  1.00  0.00           C  
ATOM   2256  CG1 VAL A 144      14.432  -3.732   9.135  1.00  0.00           C  
ATOM   2257  CG2 VAL A 144      15.349  -4.916  11.139  1.00  0.00           C  
ATOM   2258  H   VAL A 144      15.941  -1.478   8.712  1.00  0.00           H  
ATOM   2259  HA  VAL A 144      16.995  -2.745  11.205  1.00  0.00           H  
ATOM   2260  HB  VAL A 144      14.536  -2.926  11.119  1.00  0.00           H  
ATOM   2261 HG11 VAL A 144      13.395  -3.982   9.307  1.00  0.00           H  
ATOM   2262 HG12 VAL A 144      14.908  -4.528   8.582  1.00  0.00           H  
ATOM   2263 HG13 VAL A 144      14.492  -2.815   8.568  1.00  0.00           H  
ATOM   2264 HG21 VAL A 144      14.965  -4.889  12.148  1.00  0.00           H  
ATOM   2265 HG22 VAL A 144      16.403  -5.152  11.162  1.00  0.00           H  
ATOM   2266 HG23 VAL A 144      14.824  -5.674  10.576  1.00  0.00           H  
ATOM   2267  N   GLU A 145      18.421  -4.305   9.891  1.00  0.00           N  
ATOM   2268  CA  GLU A 145      19.325  -5.169   9.081  1.00  0.00           C  
ATOM   2269  C   GLU A 145      18.822  -6.614   9.128  1.00  0.00           C  
ATOM   2270  O   GLU A 145      18.055  -6.987   9.994  1.00  0.00           O  
ATOM   2271  CB  GLU A 145      20.748  -5.098   9.649  1.00  0.00           C  
ATOM   2272  CG  GLU A 145      20.769  -5.650  11.078  1.00  0.00           C  
ATOM   2273  CD  GLU A 145      21.842  -4.922  11.891  1.00  0.00           C  
ATOM   2274  OE1 GLU A 145      21.538  -3.869  12.427  1.00  0.00           O  
ATOM   2275  OE2 GLU A 145      22.949  -5.430  11.962  1.00  0.00           O  
ATOM   2276  H   GLU A 145      18.618  -4.148  10.837  1.00  0.00           H  
ATOM   2277  HA  GLU A 145      19.329  -4.824   8.058  1.00  0.00           H  
ATOM   2278  HB2 GLU A 145      21.411  -5.684   9.028  1.00  0.00           H  
ATOM   2279  HB3 GLU A 145      21.080  -4.071   9.657  1.00  0.00           H  
ATOM   2280  HG2 GLU A 145      19.804  -5.499  11.538  1.00  0.00           H  
ATOM   2281  HG3 GLU A 145      20.995  -6.705  11.053  1.00  0.00           H  
ATOM   2282  N   ASP A 146      19.253  -7.429   8.205  1.00  0.00           N  
ATOM   2283  CA  ASP A 146      18.807  -8.851   8.197  1.00  0.00           C  
ATOM   2284  C   ASP A 146      19.985  -9.754   7.828  1.00  0.00           C  
ATOM   2285  O   ASP A 146      20.944  -9.320   7.220  1.00  0.00           O  
ATOM   2286  CB  ASP A 146      17.683  -9.026   7.171  1.00  0.00           C  
ATOM   2287  CG  ASP A 146      16.541  -9.833   7.793  1.00  0.00           C  
ATOM   2288  OD1 ASP A 146      15.769  -9.252   8.538  1.00  0.00           O  
ATOM   2289  OD2 ASP A 146      16.457 -11.017   7.512  1.00  0.00           O  
ATOM   2290  H   ASP A 146      19.884  -7.108   7.528  1.00  0.00           H  
ATOM   2291  HA  ASP A 146      18.444  -9.118   9.179  1.00  0.00           H  
ATOM   2292  HB2 ASP A 146      17.317  -8.055   6.871  1.00  0.00           H  
ATOM   2293  HB3 ASP A 146      18.062  -9.551   6.306  1.00  0.00           H  
ATOM   2294  N   THR A 147      19.915 -11.011   8.179  1.00  0.00           N  
ATOM   2295  CA  THR A 147      21.025 -11.946   7.834  1.00  0.00           C  
ATOM   2296  C   THR A 147      21.191 -11.979   6.311  1.00  0.00           C  
ATOM   2297  O   THR A 147      22.261 -12.233   5.795  1.00  0.00           O  
ATOM   2298  CB  THR A 147      20.690 -13.349   8.348  1.00  0.00           C  
ATOM   2299  OG1 THR A 147      19.332 -13.647   8.053  1.00  0.00           O  
ATOM   2300  CG2 THR A 147      20.909 -13.406   9.860  1.00  0.00           C  
ATOM   2301  H   THR A 147      19.126 -11.339   8.659  1.00  0.00           H  
ATOM   2302  HA  THR A 147      21.942 -11.602   8.290  1.00  0.00           H  
ATOM   2303  HB  THR A 147      21.331 -14.072   7.868  1.00  0.00           H  
ATOM   2304  HG1 THR A 147      19.312 -14.175   7.251  1.00  0.00           H  
ATOM   2305 HG21 THR A 147      20.117 -12.867  10.360  1.00  0.00           H  
ATOM   2306 HG22 THR A 147      21.860 -12.955  10.103  1.00  0.00           H  
ATOM   2307 HG23 THR A 147      20.905 -14.436  10.186  1.00  0.00           H  
ATOM   2308  N   ASN A 148      20.130 -11.715   5.595  1.00  0.00           N  
ATOM   2309  CA  ASN A 148      20.206 -11.719   4.107  1.00  0.00           C  
ATOM   2310  C   ASN A 148      20.516 -10.298   3.612  1.00  0.00           C  
ATOM   2311  O   ASN A 148      19.766  -9.379   3.878  1.00  0.00           O  
ATOM   2312  CB  ASN A 148      18.867 -12.176   3.531  1.00  0.00           C  
ATOM   2313  CG  ASN A 148      19.096 -12.875   2.190  1.00  0.00           C  
ATOM   2314  OD1 ASN A 148      18.642 -12.409   1.163  1.00  0.00           O  
ATOM   2315  ND2 ASN A 148      19.785 -13.982   2.154  1.00  0.00           N  
ATOM   2316  H   ASN A 148      19.286 -11.514   6.049  1.00  0.00           H  
ATOM   2317  HA  ASN A 148      20.984 -12.395   3.790  1.00  0.00           H  
ATOM   2318  HB2 ASN A 148      18.393 -12.860   4.219  1.00  0.00           H  
ATOM   2319  HB3 ASN A 148      18.233 -11.318   3.382  1.00  0.00           H  
ATOM   2320 HD21 ASN A 148      20.151 -14.358   2.982  1.00  0.00           H  
ATOM   2321 HD22 ASN A 148      19.938 -14.437   1.300  1.00  0.00           H  
ATOM   2322  N   PRO A 149      21.616 -10.156   2.913  1.00  0.00           N  
ATOM   2323  CA  PRO A 149      22.119  -8.859   2.337  1.00  0.00           C  
ATOM   2324  C   PRO A 149      20.998  -8.132   1.586  1.00  0.00           C  
ATOM   2325  O   PRO A 149      20.819  -6.938   1.729  1.00  0.00           O  
ATOM   2326  CB  PRO A 149      23.248  -9.207   1.369  1.00  0.00           C  
ATOM   2327  CG  PRO A 149      23.510 -10.693   1.477  1.00  0.00           C  
ATOM   2328  CD  PRO A 149      22.585 -11.250   2.552  1.00  0.00           C  
ATOM   2329  HA  PRO A 149      22.500  -8.230   3.127  1.00  0.00           H  
ATOM   2330  HB2 PRO A 149      22.954  -8.958   0.359  1.00  0.00           H  
ATOM   2331  HB3 PRO A 149      24.140  -8.661   1.636  1.00  0.00           H  
ATOM   2332  HG2 PRO A 149      23.303 -11.170   0.529  1.00  0.00           H  
ATOM   2333  HG3 PRO A 149      24.537 -10.865   1.759  1.00  0.00           H  
ATOM   2334  HD2 PRO A 149      22.051 -12.108   2.168  1.00  0.00           H  
ATOM   2335  HD3 PRO A 149      23.158 -11.531   3.422  1.00  0.00           H  
ATOM   2336  N   ALA A 150      20.265  -8.834   0.764  1.00  0.00           N  
ATOM   2337  CA  ALA A 150      19.182  -8.175  -0.023  1.00  0.00           C  
ATOM   2338  C   ALA A 150      17.940  -7.947   0.844  1.00  0.00           C  
ATOM   2339  O   ALA A 150      17.176  -7.032   0.602  1.00  0.00           O  
ATOM   2340  CB  ALA A 150      18.813  -9.060  -1.216  1.00  0.00           C  
ATOM   2341  H   ALA A 150      20.451  -9.789   0.641  1.00  0.00           H  
ATOM   2342  HA  ALA A 150      19.539  -7.223  -0.387  1.00  0.00           H  
ATOM   2343  HB1 ALA A 150      19.076 -10.085  -0.999  1.00  0.00           H  
ATOM   2344  HB2 ALA A 150      19.351  -8.727  -2.091  1.00  0.00           H  
ATOM   2345  HB3 ALA A 150      17.751  -8.992  -1.400  1.00  0.00           H  
ATOM   2346  N   LEU A 151      17.714  -8.763   1.841  1.00  0.00           N  
ATOM   2347  CA  LEU A 151      16.502  -8.569   2.693  1.00  0.00           C  
ATOM   2348  C   LEU A 151      16.687  -7.367   3.631  1.00  0.00           C  
ATOM   2349  O   LEU A 151      15.806  -7.036   4.397  1.00  0.00           O  
ATOM   2350  CB  LEU A 151      16.235  -9.830   3.517  1.00  0.00           C  
ATOM   2351  CG  LEU A 151      15.993 -11.017   2.576  1.00  0.00           C  
ATOM   2352  CD1 LEU A 151      15.748 -12.285   3.401  1.00  0.00           C  
ATOM   2353  CD2 LEU A 151      14.770 -10.739   1.696  1.00  0.00           C  
ATOM   2354  H   LEU A 151      18.326  -9.507   2.025  1.00  0.00           H  
ATOM   2355  HA  LEU A 151      15.653  -8.382   2.053  1.00  0.00           H  
ATOM   2356  HB2 LEU A 151      17.086 -10.034   4.148  1.00  0.00           H  
ATOM   2357  HB3 LEU A 151      15.360  -9.678   4.131  1.00  0.00           H  
ATOM   2358  HG  LEU A 151      16.863 -11.160   1.950  1.00  0.00           H  
ATOM   2359 HD11 LEU A 151      14.799 -12.719   3.123  1.00  0.00           H  
ATOM   2360 HD12 LEU A 151      15.735 -12.036   4.452  1.00  0.00           H  
ATOM   2361 HD13 LEU A 151      16.538 -12.996   3.210  1.00  0.00           H  
ATOM   2362 HD21 LEU A 151      13.923 -10.499   2.321  1.00  0.00           H  
ATOM   2363 HD22 LEU A 151      14.544 -11.615   1.106  1.00  0.00           H  
ATOM   2364 HD23 LEU A 151      14.980  -9.908   1.039  1.00  0.00           H  
ATOM   2365  N   THR A 152      17.808  -6.696   3.571  1.00  0.00           N  
ATOM   2366  CA  THR A 152      17.997  -5.508   4.451  1.00  0.00           C  
ATOM   2367  C   THR A 152      17.059  -4.408   3.953  1.00  0.00           C  
ATOM   2368  O   THR A 152      16.823  -4.292   2.765  1.00  0.00           O  
ATOM   2369  CB  THR A 152      19.449  -5.028   4.366  1.00  0.00           C  
ATOM   2370  OG1 THR A 152      20.321  -6.108   4.666  1.00  0.00           O  
ATOM   2371  CG2 THR A 152      19.674  -3.893   5.366  1.00  0.00           C  
ATOM   2372  H   THR A 152      18.509  -6.956   2.942  1.00  0.00           H  
ATOM   2373  HA  THR A 152      17.752  -5.764   5.472  1.00  0.00           H  
ATOM   2374  HB  THR A 152      19.651  -4.668   3.369  1.00  0.00           H  
ATOM   2375  HG1 THR A 152      20.428  -6.633   3.870  1.00  0.00           H  
ATOM   2376 HG21 THR A 152      18.737  -3.395   5.564  1.00  0.00           H  
ATOM   2377 HG22 THR A 152      20.378  -3.184   4.953  1.00  0.00           H  
ATOM   2378 HG23 THR A 152      20.069  -4.297   6.286  1.00  0.00           H  
ATOM   2379  N   HIS A 153      16.515  -3.600   4.825  1.00  0.00           N  
ATOM   2380  CA  HIS A 153      15.595  -2.531   4.333  1.00  0.00           C  
ATOM   2381  C   HIS A 153      15.332  -1.489   5.419  1.00  0.00           C  
ATOM   2382  O   HIS A 153      15.666  -1.671   6.573  1.00  0.00           O  
ATOM   2383  CB  HIS A 153      14.268  -3.161   3.897  1.00  0.00           C  
ATOM   2384  CG  HIS A 153      13.713  -4.008   5.008  1.00  0.00           C  
ATOM   2385  ND1 HIS A 153      14.322  -5.184   5.415  1.00  0.00           N  
ATOM   2386  CD2 HIS A 153      12.601  -3.867   5.801  1.00  0.00           C  
ATOM   2387  CE1 HIS A 153      13.580  -5.701   6.412  1.00  0.00           C  
ATOM   2388  NE2 HIS A 153      12.519  -4.938   6.687  1.00  0.00           N  
ATOM   2389  H   HIS A 153      16.710  -3.692   5.785  1.00  0.00           H  
ATOM   2390  HA  HIS A 153      16.047  -2.044   3.482  1.00  0.00           H  
ATOM   2391  HB2 HIS A 153      13.562  -2.379   3.655  1.00  0.00           H  
ATOM   2392  HB3 HIS A 153      14.433  -3.777   3.026  1.00  0.00           H  
ATOM   2393  HD1 HIS A 153      15.143  -5.570   5.045  1.00  0.00           H  
ATOM   2394  HD2 HIS A 153      11.898  -3.049   5.746  1.00  0.00           H  
ATOM   2395  HE1 HIS A 153      13.813  -6.622   6.926  1.00  0.00           H  
ATOM   2396  N   THR A 154      14.723  -0.396   5.041  1.00  0.00           N  
ATOM   2397  CA  THR A 154      14.416   0.683   6.020  1.00  0.00           C  
ATOM   2398  C   THR A 154      12.963   1.131   5.831  1.00  0.00           C  
ATOM   2399  O   THR A 154      12.391   0.973   4.771  1.00  0.00           O  
ATOM   2400  CB  THR A 154      15.354   1.868   5.766  1.00  0.00           C  
ATOM   2401  OG1 THR A 154      16.690   1.396   5.660  1.00  0.00           O  
ATOM   2402  CG2 THR A 154      15.255   2.865   6.920  1.00  0.00           C  
ATOM   2403  H   THR A 154      14.460  -0.287   4.104  1.00  0.00           H  
ATOM   2404  HA  THR A 154      14.557   0.315   7.025  1.00  0.00           H  
ATOM   2405  HB  THR A 154      15.072   2.359   4.848  1.00  0.00           H  
ATOM   2406  HG1 THR A 154      16.750   0.851   4.872  1.00  0.00           H  
ATOM   2407 HG21 THR A 154      15.751   3.784   6.645  1.00  0.00           H  
ATOM   2408 HG22 THR A 154      15.729   2.449   7.795  1.00  0.00           H  
ATOM   2409 HG23 THR A 154      14.218   3.066   7.135  1.00  0.00           H  
ATOM   2410  N   TYR A 155      12.362   1.686   6.849  1.00  0.00           N  
ATOM   2411  CA  TYR A 155      10.948   2.147   6.725  1.00  0.00           C  
ATOM   2412  C   TYR A 155      10.928   3.676   6.716  1.00  0.00           C  
ATOM   2413  O   TYR A 155      11.448   4.310   7.611  1.00  0.00           O  
ATOM   2414  CB  TYR A 155      10.135   1.641   7.919  1.00  0.00           C  
ATOM   2415  CG  TYR A 155      10.091   0.131   7.906  1.00  0.00           C  
ATOM   2416  CD1 TYR A 155       9.229  -0.537   7.029  1.00  0.00           C  
ATOM   2417  CD2 TYR A 155      10.908  -0.600   8.777  1.00  0.00           C  
ATOM   2418  CE1 TYR A 155       9.184  -1.936   7.023  1.00  0.00           C  
ATOM   2419  CE2 TYR A 155      10.864  -1.999   8.770  1.00  0.00           C  
ATOM   2420  CZ  TYR A 155      10.001  -2.667   7.893  1.00  0.00           C  
ATOM   2421  OH  TYR A 155       9.955  -4.046   7.887  1.00  0.00           O  
ATOM   2422  H   TYR A 155      12.839   1.801   7.697  1.00  0.00           H  
ATOM   2423  HA  TYR A 155      10.522   1.771   5.807  1.00  0.00           H  
ATOM   2424  HB2 TYR A 155      10.595   1.979   8.836  1.00  0.00           H  
ATOM   2425  HB3 TYR A 155       9.129   2.029   7.858  1.00  0.00           H  
ATOM   2426  HD1 TYR A 155       8.599   0.027   6.358  1.00  0.00           H  
ATOM   2427  HD2 TYR A 155      11.574  -0.084   9.454  1.00  0.00           H  
ATOM   2428  HE1 TYR A 155       8.518  -2.451   6.346  1.00  0.00           H  
ATOM   2429  HE2 TYR A 155      11.494  -2.563   9.442  1.00  0.00           H  
ATOM   2430  HH  TYR A 155      10.846  -4.372   7.739  1.00  0.00           H  
ATOM   2431  N   GLU A 156      10.345   4.279   5.713  1.00  0.00           N  
ATOM   2432  CA  GLU A 156      10.313   5.769   5.663  1.00  0.00           C  
ATOM   2433  C   GLU A 156       8.866   6.263   5.749  1.00  0.00           C  
ATOM   2434  O   GLU A 156       8.029   5.911   4.940  1.00  0.00           O  
ATOM   2435  CB  GLU A 156      10.935   6.247   4.349  1.00  0.00           C  
ATOM   2436  CG  GLU A 156      12.369   5.722   4.240  1.00  0.00           C  
ATOM   2437  CD  GLU A 156      12.877   5.919   2.811  1.00  0.00           C  
ATOM   2438  OE1 GLU A 156      12.569   5.087   1.974  1.00  0.00           O  
ATOM   2439  OE2 GLU A 156      13.567   6.898   2.578  1.00  0.00           O  
ATOM   2440  H   GLU A 156       9.937   3.761   4.988  1.00  0.00           H  
ATOM   2441  HA  GLU A 156      10.878   6.168   6.492  1.00  0.00           H  
ATOM   2442  HB2 GLU A 156      10.352   5.876   3.519  1.00  0.00           H  
ATOM   2443  HB3 GLU A 156      10.947   7.326   4.328  1.00  0.00           H  
ATOM   2444  HG2 GLU A 156      13.003   6.264   4.927  1.00  0.00           H  
ATOM   2445  HG3 GLU A 156      12.387   4.671   4.486  1.00  0.00           H  
ATOM   2446  N   VAL A 157       8.571   7.085   6.721  1.00  0.00           N  
ATOM   2447  CA  VAL A 157       7.185   7.618   6.866  1.00  0.00           C  
ATOM   2448  C   VAL A 157       7.190   9.109   6.521  1.00  0.00           C  
ATOM   2449  O   VAL A 157       7.944   9.877   7.083  1.00  0.00           O  
ATOM   2450  CB  VAL A 157       6.714   7.434   8.311  1.00  0.00           C  
ATOM   2451  CG1 VAL A 157       5.224   7.768   8.414  1.00  0.00           C  
ATOM   2452  CG2 VAL A 157       6.943   5.983   8.744  1.00  0.00           C  
ATOM   2453  H   VAL A 157       9.267   7.358   7.355  1.00  0.00           H  
ATOM   2454  HA  VAL A 157       6.520   7.092   6.196  1.00  0.00           H  
ATOM   2455  HB  VAL A 157       7.275   8.095   8.957  1.00  0.00           H  
ATOM   2456 HG11 VAL A 157       4.769   7.693   7.438  1.00  0.00           H  
ATOM   2457 HG12 VAL A 157       5.106   8.774   8.789  1.00  0.00           H  
ATOM   2458 HG13 VAL A 157       4.745   7.075   9.090  1.00  0.00           H  
ATOM   2459 HG21 VAL A 157       6.354   5.324   8.125  1.00  0.00           H  
ATOM   2460 HG22 VAL A 157       6.649   5.865   9.777  1.00  0.00           H  
ATOM   2461 HG23 VAL A 157       7.990   5.737   8.638  1.00  0.00           H  
ATOM   2462  N   TRP A 158       6.359   9.529   5.603  1.00  0.00           N  
ATOM   2463  CA  TRP A 158       6.336  10.974   5.231  1.00  0.00           C  
ATOM   2464  C   TRP A 158       4.980  11.591   5.581  1.00  0.00           C  
ATOM   2465  O   TRP A 158       3.993  10.903   5.755  1.00  0.00           O  
ATOM   2466  CB  TRP A 158       6.571  11.123   3.726  1.00  0.00           C  
ATOM   2467  CG  TRP A 158       7.903  10.554   3.358  1.00  0.00           C  
ATOM   2468  CD1 TRP A 158       8.215   9.238   3.358  1.00  0.00           C  
ATOM   2469  CD2 TRP A 158       9.105  11.259   2.932  1.00  0.00           C  
ATOM   2470  NE1 TRP A 158       9.531   9.091   2.961  1.00  0.00           N  
ATOM   2471  CE2 TRP A 158      10.123  10.308   2.687  1.00  0.00           C  
ATOM   2472  CE3 TRP A 158       9.407  12.619   2.736  1.00  0.00           C  
ATOM   2473  CZ2 TRP A 158      11.396  10.692   2.264  1.00  0.00           C  
ATOM   2474  CZ3 TRP A 158      10.687  13.009   2.310  1.00  0.00           C  
ATOM   2475  CH2 TRP A 158      11.679  12.047   2.075  1.00  0.00           C  
ATOM   2476  H   TRP A 158       5.753   8.900   5.158  1.00  0.00           H  
ATOM   2477  HA  TRP A 158       7.115  11.495   5.767  1.00  0.00           H  
ATOM   2478  HB2 TRP A 158       5.796  10.598   3.189  1.00  0.00           H  
ATOM   2479  HB3 TRP A 158       6.543  12.169   3.462  1.00  0.00           H  
ATOM   2480  HD1 TRP A 158       7.545   8.434   3.625  1.00  0.00           H  
ATOM   2481  HE1 TRP A 158      10.004   8.237   2.877  1.00  0.00           H  
ATOM   2482  HE3 TRP A 158       8.650  13.368   2.915  1.00  0.00           H  
ATOM   2483  HZ2 TRP A 158      12.156   9.947   2.084  1.00  0.00           H  
ATOM   2484  HZ3 TRP A 158      10.908  14.056   2.163  1.00  0.00           H  
ATOM   2485  HH2 TRP A 158      12.662  12.353   1.747  1.00  0.00           H  
ATOM   2486  N   GLN A 159       4.930  12.893   5.655  1.00  0.00           N  
ATOM   2487  CA  GLN A 159       3.651  13.594   5.963  1.00  0.00           C  
ATOM   2488  C   GLN A 159       3.540  14.803   5.032  1.00  0.00           C  
ATOM   2489  O   GLN A 159       4.524  15.460   4.753  1.00  0.00           O  
ATOM   2490  CB  GLN A 159       3.659  14.065   7.420  1.00  0.00           C  
ATOM   2491  CG  GLN A 159       3.363  12.881   8.343  1.00  0.00           C  
ATOM   2492  CD  GLN A 159       1.878  12.878   8.711  1.00  0.00           C  
ATOM   2493  OE1 GLN A 159       1.028  12.756   7.852  1.00  0.00           O  
ATOM   2494  NE2 GLN A 159       1.527  13.008   9.962  1.00  0.00           N  
ATOM   2495  H   GLN A 159       5.739  13.419   5.483  1.00  0.00           H  
ATOM   2496  HA  GLN A 159       2.818  12.926   5.796  1.00  0.00           H  
ATOM   2497  HB2 GLN A 159       4.630  14.475   7.659  1.00  0.00           H  
ATOM   2498  HB3 GLN A 159       2.904  14.824   7.557  1.00  0.00           H  
ATOM   2499  HG2 GLN A 159       3.611  11.959   7.838  1.00  0.00           H  
ATOM   2500  HG3 GLN A 159       3.953  12.969   9.243  1.00  0.00           H  
ATOM   2501 HE21 GLN A 159       2.213  13.107  10.655  1.00  0.00           H  
ATOM   2502 HE22 GLN A 159       0.578  13.008  10.207  1.00  0.00           H  
ATOM   2503  N   LYS A 160       2.369  15.109   4.540  1.00  0.00           N  
ATOM   2504  CA  LYS A 160       2.236  16.278   3.623  1.00  0.00           C  
ATOM   2505  C   LYS A 160       2.274  17.576   4.432  1.00  0.00           C  
ATOM   2506  O   LYS A 160       1.571  17.730   5.411  1.00  0.00           O  
ATOM   2507  CB  LYS A 160       0.904  16.182   2.874  1.00  0.00           C  
ATOM   2508  CG  LYS A 160       0.989  16.977   1.566  1.00  0.00           C  
ATOM   2509  CD  LYS A 160       0.027  18.168   1.622  1.00  0.00           C  
ATOM   2510  CE  LYS A 160      -0.686  18.318   0.275  1.00  0.00           C  
ATOM   2511  NZ  LYS A 160      -0.021  19.386  -0.524  1.00  0.00           N  
ATOM   2512  H   LYS A 160       1.571  14.584   4.758  1.00  0.00           H  
ATOM   2513  HA  LYS A 160       3.049  16.272   2.913  1.00  0.00           H  
ATOM   2514  HB2 LYS A 160       0.692  15.146   2.652  1.00  0.00           H  
ATOM   2515  HB3 LYS A 160       0.116  16.587   3.490  1.00  0.00           H  
ATOM   2516  HG2 LYS A 160       1.999  17.337   1.427  1.00  0.00           H  
ATOM   2517  HG3 LYS A 160       0.719  16.337   0.740  1.00  0.00           H  
ATOM   2518  HD2 LYS A 160      -0.705  18.005   2.400  1.00  0.00           H  
ATOM   2519  HD3 LYS A 160       0.582  19.069   1.834  1.00  0.00           H  
ATOM   2520  HE2 LYS A 160      -0.639  17.384  -0.264  1.00  0.00           H  
ATOM   2521  HE3 LYS A 160      -1.719  18.585   0.443  1.00  0.00           H  
ATOM   2522  HZ1 LYS A 160       0.745  18.970  -1.090  1.00  0.00           H  
ATOM   2523  HZ2 LYS A 160       0.372  20.106   0.117  1.00  0.00           H  
ATOM   2524  HZ3 LYS A 160      -0.716  19.829  -1.158  1.00  0.00           H  
ATOM   2525  N   LYS A 161       3.093  18.509   4.028  1.00  0.00           N  
ATOM   2526  CA  LYS A 161       3.184  19.799   4.769  1.00  0.00           C  
ATOM   2527  C   LYS A 161       2.085  20.749   4.286  1.00  0.00           C  
ATOM   2528  O   LYS A 161       1.497  20.556   3.241  1.00  0.00           O  
ATOM   2529  CB  LYS A 161       4.553  20.435   4.519  1.00  0.00           C  
ATOM   2530  CG  LYS A 161       5.656  19.484   4.993  1.00  0.00           C  
ATOM   2531  CD  LYS A 161       6.284  20.026   6.279  1.00  0.00           C  
ATOM   2532  CE  LYS A 161       5.475  19.546   7.487  1.00  0.00           C  
ATOM   2533  NZ  LYS A 161       5.355  20.653   8.477  1.00  0.00           N  
ATOM   2534  H   LYS A 161       3.653  18.360   3.237  1.00  0.00           H  
ATOM   2535  HA  LYS A 161       3.061  19.615   5.826  1.00  0.00           H  
ATOM   2536  HB2 LYS A 161       4.671  20.626   3.462  1.00  0.00           H  
ATOM   2537  HB3 LYS A 161       4.622  21.365   5.062  1.00  0.00           H  
ATOM   2538  HG2 LYS A 161       5.235  18.507   5.181  1.00  0.00           H  
ATOM   2539  HG3 LYS A 161       6.416  19.407   4.230  1.00  0.00           H  
ATOM   2540  HD2 LYS A 161       7.300  19.669   6.361  1.00  0.00           H  
ATOM   2541  HD3 LYS A 161       6.282  21.105   6.254  1.00  0.00           H  
ATOM   2542  HE2 LYS A 161       4.490  19.243   7.164  1.00  0.00           H  
ATOM   2543  HE3 LYS A 161       5.977  18.706   7.945  1.00  0.00           H  
ATOM   2544  HZ1 LYS A 161       4.527  21.237   8.246  1.00  0.00           H  
ATOM   2545  HZ2 LYS A 161       6.214  21.240   8.447  1.00  0.00           H  
ATOM   2546  HZ3 LYS A 161       5.239  20.255   9.430  1.00  0.00           H  
ATOM   2547  N   ALA A 162       1.808  21.776   5.045  1.00  0.00           N  
ATOM   2548  CA  ALA A 162       0.750  22.744   4.639  1.00  0.00           C  
ATOM   2549  C   ALA A 162       1.387  23.906   3.873  1.00  0.00           C  
ATOM   2550  O   ALA A 162       2.382  24.428   4.349  1.00  0.00           O  
ATOM   2551  CB  ALA A 162       0.042  23.281   5.885  1.00  0.00           C  
ATOM   2552  OXT ALA A 162       0.870  24.252   2.824  1.00  0.00           O  
ATOM   2553  H   ALA A 162       2.299  21.904   5.883  1.00  0.00           H  
ATOM   2554  HA  ALA A 162       0.031  22.247   4.004  1.00  0.00           H  
ATOM   2555  HB1 ALA A 162      -0.847  22.697   6.074  1.00  0.00           H  
ATOM   2556  HB2 ALA A 162      -0.233  24.313   5.726  1.00  0.00           H  
ATOM   2557  HB3 ALA A 162       0.705  23.211   6.734  1.00  0.00           H  
TER    2558      ALA A 162                                                      
HETATM 2559  PA  NDP A 168      -3.563  -2.849  -9.358  1.00  0.00           P  
HETATM 2560  O1A NDP A 168      -3.078  -1.601  -8.735  1.00  0.00           O  
HETATM 2561  O2A NDP A 168      -3.607  -4.060  -8.513  1.00  0.00           O  
HETATM 2562  O5B NDP A 168      -4.944  -2.619 -10.119  1.00  0.00           O  
HETATM 2563  C5B NDP A 168      -6.028  -1.919  -9.483  1.00  0.00           C  
HETATM 2564  C4B NDP A 168      -7.320  -2.168 -10.225  1.00  0.00           C  
HETATM 2565  O4B NDP A 168      -8.409  -1.519  -9.517  1.00  0.00           O  
HETATM 2566  C3B NDP A 168      -7.390  -1.598 -11.632  1.00  0.00           C  
HETATM 2567  O3B NDP A 168      -6.819  -2.504 -12.581  1.00  0.00           O  
HETATM 2568  C2B NDP A 168      -8.891  -1.440 -11.842  1.00  0.00           C  
HETATM 2569  O2B NDP A 168      -9.542  -2.634 -12.224  1.00  0.00           O  
HETATM 2570  C1B NDP A 168      -9.348  -1.008 -10.447  1.00  0.00           C  
HETATM 2571  N9A NDP A 168      -9.406   0.444 -10.285  1.00  0.00           N  
HETATM 2572  C8A NDP A 168      -8.359   1.332 -10.279  1.00  0.00           C  
HETATM 2573  N7A NDP A 168      -8.726   2.581 -10.117  1.00  0.00           N  
HETATM 2574  C5A NDP A 168     -10.108   2.510 -10.008  1.00  0.00           C  
HETATM 2575  C6A NDP A 168     -11.098   3.495  -9.820  1.00  0.00           C  
HETATM 2576  N6A NDP A 168     -10.833   4.798  -9.705  1.00  0.00           N  
HETATM 2577  N1A NDP A 168     -12.387   3.088  -9.753  1.00  0.00           N  
HETATM 2578  C2A NDP A 168     -12.653   1.780  -9.869  1.00  0.00           C  
HETATM 2579  N3A NDP A 168     -11.812   0.761 -10.048  1.00  0.00           N  
HETATM 2580  C4A NDP A 168     -10.541   1.199 -10.110  1.00  0.00           C  
HETATM 2581  O3  NDP A 168      -2.627  -3.167 -10.678  1.00  0.00           O  
HETATM 2582  PN  NDP A 168      -1.088  -2.796 -11.140  1.00  0.00           P  
HETATM 2583  O1N NDP A 168      -0.710  -3.691 -12.252  1.00  0.00           O  
HETATM 2584  O2N NDP A 168      -1.011  -1.342 -11.378  1.00  0.00           O  
HETATM 2585  O5D NDP A 168      -0.353  -3.206  -9.788  1.00  0.00           O  
HETATM 2586  C5D NDP A 168      -0.845  -4.292  -8.983  1.00  0.00           C  
HETATM 2587  C4D NDP A 168       0.299  -5.175  -8.541  1.00  0.00           C  
HETATM 2588  O4D NDP A 168       1.260  -4.393  -7.783  1.00  0.00           O  
HETATM 2589  C3D NDP A 168      -0.066  -6.317  -7.607  1.00  0.00           C  
HETATM 2590  O3D NDP A 168      -0.539  -7.447  -8.346  1.00  0.00           O  
HETATM 2591  C2D NDP A 168       1.266  -6.614  -6.929  1.00  0.00           C  
HETATM 2592  O2D NDP A 168       2.133  -7.440  -7.709  1.00  0.00           O  
HETATM 2593  C1D NDP A 168       1.856  -5.208  -6.787  1.00  0.00           C  
HETATM 2594  N1N NDP A 168       1.622  -4.591  -5.480  1.00  0.00           N  
HETATM 2595  C2N NDP A 168       2.448  -3.895  -4.708  1.00  0.00           C  
HETATM 2596  C3N NDP A 168       2.181  -3.368  -3.556  1.00  0.00           C  
HETATM 2597  C7N NDP A 168       3.353  -2.739  -3.020  1.00  0.00           C  
HETATM 2598  O7N NDP A 168       2.959  -2.280  -1.853  1.00  0.00           O  
HETATM 2599  N7N NDP A 168       4.610  -2.626  -3.518  1.00  0.00           N  
HETATM 2600  C4N NDP A 168       0.793  -3.540  -3.012  1.00  0.00           C  
HETATM 2601  C5N NDP A 168      -0.161  -4.284  -3.789  1.00  0.00           C  
HETATM 2602  C6N NDP A 168       0.168  -4.846  -5.027  1.00  0.00           C  
HETATM 2603  P2B NDP A 168     -11.029  -2.797 -12.966  1.00  0.00           P  
HETATM 2604  O1X NDP A 168     -11.661  -3.820 -11.944  1.00  0.00           O  
HETATM 2605  O2X NDP A 168     -11.612  -1.406 -12.719  1.00  0.00           O  
HETATM 2606  O3X NDP A 168     -10.621  -3.536 -14.239  1.00  0.00           O  
HETATM 2607 H51A NDP A 168      -5.817  -0.851  -9.470  1.00  0.00           H  
HETATM 2608 H52A NDP A 168      -6.127  -2.268  -8.457  1.00  0.00           H  
HETATM 2609  H4B NDP A 168      -7.527  -3.235 -10.305  1.00  0.00           H  
HETATM 2610  H3B NDP A 168      -6.888  -0.632 -11.708  1.00  0.00           H  
HETATM 2611 HO3A NDP A 168      -5.878  -2.583 -12.420  1.00  0.00           H  
HETATM 2612  H2B NDP A 168      -9.115  -0.673 -12.582  1.00  0.00           H  
HETATM 2613  H1B NDP A 168     -10.347  -1.374 -10.208  1.00  0.00           H  
HETATM 2614  H8A NDP A 168      -7.318   1.027 -10.393  1.00  0.00           H  
HETATM 2615 H61A NDP A 168     -11.587   5.456  -9.572  1.00  0.00           H  
HETATM 2616 H62A NDP A 168      -9.875   5.118  -9.676  1.00  0.00           H  
HETATM 2617  H2A NDP A 168     -13.708   1.510  -9.808  1.00  0.00           H  
HETATM 2618 H51N NDP A 168      -1.548  -4.883  -9.571  1.00  0.00           H  
HETATM 2619 H52N NDP A 168      -1.370  -3.888  -8.120  1.00  0.00           H  
HETATM 2620  H4D NDP A 168       0.798  -5.618  -9.403  1.00  0.00           H  
HETATM 2621  H3D NDP A 168      -0.813  -6.018  -6.870  1.00  0.00           H  
HETATM 2622 HO3N NDP A 168       0.048  -7.615  -9.082  1.00  0.00           H  
HETATM 2623  H2D NDP A 168       1.134  -7.089  -5.958  1.00  0.00           H  
HETATM 2624 HO2N NDP A 168       3.019  -7.403  -7.348  1.00  0.00           H  
HETATM 2625  H1D NDP A 168       2.939  -5.210  -6.921  1.00  0.00           H  
HETATM 2626  H2N NDP A 168       3.459  -3.749  -5.087  1.00  0.00           H  
HETATM 2627 H71N NDP A 168       4.828  -3.012  -4.424  1.00  0.00           H  
HETATM 2628 H72N NDP A 168       5.351  -2.269  -2.931  1.00  0.00           H  
HETATM 2629 H41N NDP A 168       0.380  -2.540  -2.878  1.00  0.00           H  
HETATM 2630 H42N NDP A 168       0.890  -4.054  -2.056  1.00  0.00           H  
HETATM 2631  H5N NDP A 168      -1.178  -4.402  -3.396  1.00  0.00           H  
HETATM 2632  H6N NDP A 168      -0.529  -5.456  -5.613  1.00  0.00           H  
HETATM 2633  N1  TRR A 170       3.945  -4.909   1.734  1.00  0.00           N  
HETATM 2634  C2  TRR A 170       3.765  -3.568   1.989  1.00  0.00           C  
HETATM 2635  N2  TRR A 170       4.701  -2.878   2.725  1.00  0.00           N  
HETATM 2636  N3  TRR A 170       2.648  -2.918   1.507  1.00  0.00           N  
HETATM 2637  C4  TRR A 170       1.708  -3.606   0.768  1.00  0.00           C  
HETATM 2638  N4  TRR A 170       0.596  -2.948   0.290  1.00  0.00           N  
HETATM 2639  C5  TRR A 170       1.886  -4.961   0.509  1.00  0.00           C  
HETATM 2640  C6  TRR A 170       3.014  -5.607   0.998  1.00  0.00           C  
HETATM 2641  C7  TRR A 170       0.863  -5.721  -0.297  1.00  0.00           C  
HETATM 2642  C11 TRR A 170       0.837  -7.194   0.014  1.00  0.00           C  
HETATM 2643  C12 TRR A 170       1.210  -8.116  -0.961  1.00  0.00           C  
HETATM 2644  C13 TRR A 170       1.186  -9.488  -0.676  1.00  0.00           C  
HETATM 2645  C14 TRR A 170       0.788  -9.926   0.585  1.00  0.00           C  
HETATM 2646  C15 TRR A 170       0.414  -9.009   1.563  1.00  0.00           C  
HETATM 2647  C16 TRR A 170       0.438  -7.635   1.276  1.00  0.00           C  
HETATM 2648  O13 TRR A 170       1.555 -10.423  -1.639  1.00  0.00           O  
HETATM 2649  O14 TRR A 170       0.766 -11.275   0.867  1.00  0.00           O  
HETATM 2650  O15 TRR A 170       0.019  -9.473   2.816  1.00  0.00           O  
HETATM 2651  C17 TRR A 170       1.953  -9.974  -2.908  1.00  0.00           C  
HETATM 2652  C18 TRR A 170       1.936 -11.860   1.365  1.00  0.00           C  
HETATM 2653  C19 TRR A 170      -0.361  -8.549   3.801  1.00  0.00           C  
HETATM 2654  H1  TRR A 170       4.744  -5.372   2.080  1.00  0.00           H  
HETATM 2655  H21 TRR A 170       4.580  -1.913   2.914  1.00  0.00           H  
HETATM 2656  H22 TRR A 170       5.506  -3.340   3.075  1.00  0.00           H  
HETATM 2657  H41 TRR A 170      -0.084  -3.430  -0.241  1.00  0.00           H  
HETATM 2658  H42 TRR A 170       0.467  -1.984   0.473  1.00  0.00           H  
HETATM 2659  H6  TRR A 170       3.163  -6.678   0.798  1.00  0.00           H  
HETATM 2660  H71 TRR A 170       1.081  -5.582  -1.359  1.00  0.00           H  
HETATM 2661  H72 TRR A 170      -0.121  -5.310  -0.094  1.00  0.00           H  
HETATM 2662  H12 TRR A 170       1.523  -7.766  -1.955  1.00  0.00           H  
HETATM 2663  H16 TRR A 170       0.145  -6.906   2.044  1.00  0.00           H  
HETATM 2664 H171 TRR A 170       2.398 -10.778  -3.494  1.00  0.00           H  
HETATM 2665 H172 TRR A 170       2.689  -9.177  -2.833  1.00  0.00           H  
HETATM 2666 H173 TRR A 170       1.107  -9.585  -3.475  1.00  0.00           H  
HETATM 2667 H181 TRR A 170       2.271 -11.364   2.276  1.00  0.00           H  
HETATM 2668 H182 TRR A 170       2.749 -11.800   0.642  1.00  0.00           H  
HETATM 2669 H183 TRR A 170       1.785 -12.913   1.602  1.00  0.00           H  
HETATM 2670 H191 TRR A 170       0.507  -8.071   4.254  1.00  0.00           H  
HETATM 2671 H192 TRR A 170      -0.924  -9.030   4.602  1.00  0.00           H  
HETATM 2672 H193 TRR A 170      -0.990  -7.762   3.388  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -5.796  10.026   3.347  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.311   8.958   2.428  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.803   8.787   2.585  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.051   9.736   2.517  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.628   9.334   0.981  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.917   9.925   0.921  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.595   8.077   0.109  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.662  10.450   2.961  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.063  10.759   3.445  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.001   9.614   4.280  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.798   8.030   2.668  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.891  10.036   0.622  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.815  10.873   1.031  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.884   8.212  -0.692  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.575   7.902  -0.306  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.303   7.227   0.709  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.355   7.580   2.789  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -1.895   7.347   2.948  1.00  0.00           C  
ATOM     19  C   ALA A   2      -1.434   6.275   1.962  1.00  0.00           C  
ATOM     20  O   ALA A   2      -2.197   5.429   1.552  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -1.606   6.881   4.375  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.981   6.827   2.835  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.364   8.267   2.756  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.128   5.955   4.564  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -1.943   7.632   5.074  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -0.544   6.726   4.496  1.00  0.00           H  
ATOM     27  N   PHE A   3      -0.186   6.298   1.590  1.00  0.00           N  
ATOM     28  CA  PHE A   3       0.334   5.272   0.643  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.213   4.300   1.428  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.066   4.712   2.188  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.171   5.954  -0.443  1.00  0.00           C  
ATOM     32  CG  PHE A   3       0.281   6.454  -1.560  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -0.941   7.072  -1.277  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       0.691   6.301  -2.885  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.748   7.534  -2.320  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.116   6.762  -3.928  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.336   7.378  -3.645  1.00  0.00           C  
ATOM     38  H   PHE A   3       0.414   6.986   1.945  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -0.489   4.739   0.191  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       1.704   6.787  -0.011  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       1.880   5.245  -0.843  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.260   7.195  -0.256  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       1.632   5.826  -3.101  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.691   8.012  -2.101  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.203   6.641  -4.952  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -1.960   7.736  -4.451  1.00  0.00           H  
ATOM     47  N   LEU A   4       1.018   3.017   1.268  1.00  0.00           N  
ATOM     48  CA  LEU A   4       1.856   2.046   2.031  1.00  0.00           C  
ATOM     49  C   LEU A   4       2.375   0.962   1.082  1.00  0.00           C  
ATOM     50  O   LEU A   4       1.699  -0.008   0.818  1.00  0.00           O  
ATOM     51  CB  LEU A   4       0.994   1.412   3.132  1.00  0.00           C  
ATOM     52  CG  LEU A   4       1.703   0.200   3.749  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       3.035   0.631   4.370  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       0.807  -0.402   4.834  1.00  0.00           C  
ATOM     55  H   LEU A   4       0.325   2.683   0.654  1.00  0.00           H  
ATOM     56  HA  LEU A   4       2.691   2.563   2.479  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       0.806   2.145   3.903  1.00  0.00           H  
ATOM     58  HB3 LEU A   4       0.053   1.094   2.707  1.00  0.00           H  
ATOM     59  HG  LEU A   4       1.887  -0.539   2.983  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       3.174   1.690   4.227  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       3.844   0.096   3.895  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       3.031   0.409   5.428  1.00  0.00           H  
ATOM     63 HD21 LEU A   4       0.040  -1.006   4.373  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       0.346   0.393   5.401  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       1.402  -1.016   5.493  1.00  0.00           H  
ATOM     66  N   TRP A   5       3.570   1.113   0.570  1.00  0.00           N  
ATOM     67  CA  TRP A   5       4.111   0.073  -0.353  1.00  0.00           C  
ATOM     68  C   TRP A   5       5.565  -0.248   0.002  1.00  0.00           C  
ATOM     69  O   TRP A   5       6.145   0.335   0.898  1.00  0.00           O  
ATOM     70  CB  TRP A   5       4.016   0.562  -1.806  1.00  0.00           C  
ATOM     71  CG  TRP A   5       5.044   1.618  -2.083  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       6.204   1.415  -2.754  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       5.021   3.031  -1.725  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       6.891   2.615  -2.834  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       6.203   3.640  -2.214  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       4.099   3.836  -1.031  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       6.459   4.999  -2.023  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       4.355   5.204  -0.837  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       5.531   5.783  -1.332  1.00  0.00           C  
ATOM     80  H   TRP A   5       4.108   1.901   0.794  1.00  0.00           H  
ATOM     81  HA  TRP A   5       3.520  -0.826  -0.248  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       4.177  -0.272  -2.472  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       3.031   0.969  -1.979  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       6.537   0.473  -3.163  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       7.758   2.742  -3.271  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       3.188   3.400  -0.646  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       7.366   5.441  -2.405  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       3.642   5.813  -0.302  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       5.721   6.834  -1.177  1.00  0.00           H  
ATOM     90  N   ALA A   6       6.150  -1.182  -0.698  1.00  0.00           N  
ATOM     91  CA  ALA A   6       7.563  -1.563  -0.424  1.00  0.00           C  
ATOM     92  C   ALA A   6       8.285  -1.772  -1.754  1.00  0.00           C  
ATOM     93  O   ALA A   6       7.820  -2.494  -2.613  1.00  0.00           O  
ATOM     94  CB  ALA A   6       7.598  -2.861   0.385  1.00  0.00           C  
ATOM     95  H   ALA A   6       5.651  -1.636  -1.409  1.00  0.00           H  
ATOM     96  HA  ALA A   6       8.050  -0.776   0.132  1.00  0.00           H  
ATOM     97  HB1 ALA A   6       6.772  -3.492   0.090  1.00  0.00           H  
ATOM     98  HB2 ALA A   6       7.517  -2.632   1.438  1.00  0.00           H  
ATOM     99  HB3 ALA A   6       8.529  -3.376   0.199  1.00  0.00           H  
ATOM    100  N   GLN A   7       9.406  -1.131  -1.939  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.142  -1.287  -3.225  1.00  0.00           C  
ATOM    102  C   GLN A   7      11.628  -1.522  -2.952  1.00  0.00           C  
ATOM    103  O   GLN A   7      12.132  -1.218  -1.888  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.968  -0.023  -4.070  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.466   1.193  -3.287  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.200   2.464  -4.095  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       9.063   2.826  -4.323  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      11.208   3.161  -4.544  1.00  0.00           N  
ATOM    109  H   GLN A   7       9.746  -0.540  -1.236  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.741  -2.133  -3.762  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.536  -0.122  -4.983  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       8.924   0.109  -4.310  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.946   1.250  -2.342  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.527   1.098  -3.110  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      12.125   2.868  -4.363  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      11.047   3.976  -5.064  1.00  0.00           H  
ATOM    117  N   ASP A   8      12.329  -2.070  -3.908  1.00  0.00           N  
ATOM    118  CA  ASP A   8      13.782  -2.341  -3.716  1.00  0.00           C  
ATOM    119  C   ASP A   8      14.587  -1.057  -3.934  1.00  0.00           C  
ATOM    120  O   ASP A   8      14.044   0.030  -3.965  1.00  0.00           O  
ATOM    121  CB  ASP A   8      14.230  -3.414  -4.711  1.00  0.00           C  
ATOM    122  CG  ASP A   8      13.953  -2.952  -6.145  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      14.291  -1.825  -6.464  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      13.410  -3.739  -6.902  1.00  0.00           O  
ATOM    125  H   ASP A   8      11.896  -2.310  -4.754  1.00  0.00           H  
ATOM    126  HA  ASP A   8      13.946  -2.697  -2.710  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      15.287  -3.600  -4.590  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      13.682  -4.323  -4.519  1.00  0.00           H  
ATOM    129  N   ARG A   9      15.880  -1.177  -4.076  1.00  0.00           N  
ATOM    130  CA  ARG A   9      16.729   0.031  -4.283  1.00  0.00           C  
ATOM    131  C   ARG A   9      16.299   0.769  -5.558  1.00  0.00           C  
ATOM    132  O   ARG A   9      16.191   1.980  -5.571  1.00  0.00           O  
ATOM    133  CB  ARG A   9      18.200  -0.384  -4.396  1.00  0.00           C  
ATOM    134  CG  ARG A   9      18.360  -1.470  -5.464  1.00  0.00           C  
ATOM    135  CD  ARG A   9      18.805  -0.835  -6.784  1.00  0.00           C  
ATOM    136  NE  ARG A   9      20.090  -1.457  -7.226  1.00  0.00           N  
ATOM    137  CZ  ARG A   9      21.244  -0.985  -6.816  1.00  0.00           C  
ATOM    138  NH1 ARG A   9      21.303   0.042  -6.007  1.00  0.00           N  
ATOM    139  NH2 ARG A   9      22.350  -1.548  -7.221  1.00  0.00           N  
ATOM    140  H   ARG A   9      16.293  -2.065  -4.039  1.00  0.00           H  
ATOM    141  HA  ARG A   9      16.613   0.692  -3.437  1.00  0.00           H  
ATOM    142  HB2 ARG A   9      18.795   0.476  -4.665  1.00  0.00           H  
ATOM    143  HB3 ARG A   9      18.537  -0.769  -3.444  1.00  0.00           H  
ATOM    144  HG2 ARG A   9      19.103  -2.184  -5.140  1.00  0.00           H  
ATOM    145  HG3 ARG A   9      17.418  -1.975  -5.611  1.00  0.00           H  
ATOM    146  HD2 ARG A   9      18.049  -1.004  -7.536  1.00  0.00           H  
ATOM    147  HD3 ARG A   9      18.945   0.226  -6.649  1.00  0.00           H  
ATOM    148  HE  ARG A   9      20.070  -2.227  -7.831  1.00  0.00           H  
ATOM    149 HH11 ARG A   9      20.466   0.483  -5.689  1.00  0.00           H  
ATOM    150 HH12 ARG A   9      22.191   0.387  -5.705  1.00  0.00           H  
ATOM    151 HH21 ARG A   9      22.314  -2.332  -7.840  1.00  0.00           H  
ATOM    152 HH22 ARG A   9      23.233  -1.194  -6.911  1.00  0.00           H  
ATOM    153  N   ASP A  10      16.054   0.058  -6.630  1.00  0.00           N  
ATOM    154  CA  ASP A  10      15.635   0.734  -7.894  1.00  0.00           C  
ATOM    155  C   ASP A  10      14.216   1.286  -7.734  1.00  0.00           C  
ATOM    156  O   ASP A  10      13.879   2.325  -8.267  1.00  0.00           O  
ATOM    157  CB  ASP A  10      15.665  -0.273  -9.045  1.00  0.00           C  
ATOM    158  CG  ASP A  10      17.021  -0.201  -9.749  1.00  0.00           C  
ATOM    159  OD1 ASP A  10      17.375   0.877 -10.199  1.00  0.00           O  
ATOM    160  OD2 ASP A  10      17.682  -1.223  -9.827  1.00  0.00           O  
ATOM    161  H   ASP A  10      16.146  -0.917  -6.609  1.00  0.00           H  
ATOM    162  HA  ASP A  10      16.313   1.547  -8.109  1.00  0.00           H  
ATOM    163  HB2 ASP A  10      15.514  -1.270  -8.654  1.00  0.00           H  
ATOM    164  HB3 ASP A  10      14.882  -0.039  -9.750  1.00  0.00           H  
ATOM    165  N   GLY A  11      13.391   0.605  -6.987  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.000   1.098  -6.772  1.00  0.00           C  
ATOM    167  C   GLY A  11      10.982   0.187  -7.469  1.00  0.00           C  
ATOM    168  O   GLY A  11       9.980   0.651  -7.978  1.00  0.00           O  
ATOM    169  H   GLY A  11      13.704  -0.217  -6.555  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      11.792   1.122  -5.713  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      11.912   2.097  -7.173  1.00  0.00           H  
ATOM    172  N   LEU A  12      11.207  -1.100  -7.478  1.00  0.00           N  
ATOM    173  CA  LEU A  12      10.221  -2.019  -8.122  1.00  0.00           C  
ATOM    174  C   LEU A  12       9.219  -2.459  -7.061  1.00  0.00           C  
ATOM    175  O   LEU A  12       9.525  -2.475  -5.886  1.00  0.00           O  
ATOM    176  CB  LEU A  12      10.940  -3.250  -8.690  1.00  0.00           C  
ATOM    177  CG  LEU A  12       9.919  -4.234  -9.282  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       9.485  -3.756 -10.666  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      10.567  -5.614  -9.399  1.00  0.00           C  
ATOM    180  H   LEU A  12      12.006  -1.465  -7.042  1.00  0.00           H  
ATOM    181  HA  LEU A  12       9.704  -1.500  -8.914  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      11.627  -2.938  -9.463  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      11.488  -3.740  -7.900  1.00  0.00           H  
ATOM    184  HG  LEU A  12       9.051  -4.297  -8.639  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      10.076  -4.251 -11.422  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       9.627  -2.688 -10.738  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       8.441  -3.993 -10.813  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      11.584  -5.504  -9.745  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      10.010  -6.216 -10.102  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      10.567  -6.095  -8.432  1.00  0.00           H  
ATOM    191  N   ILE A  13       8.029  -2.822  -7.452  1.00  0.00           N  
ATOM    192  CA  ILE A  13       7.027  -3.270  -6.451  1.00  0.00           C  
ATOM    193  C   ILE A  13       6.368  -4.557  -6.952  1.00  0.00           C  
ATOM    194  O   ILE A  13       6.466  -5.599  -6.332  1.00  0.00           O  
ATOM    195  CB  ILE A  13       5.959  -2.184  -6.234  1.00  0.00           C  
ATOM    196  CG1 ILE A  13       5.717  -1.381  -7.523  1.00  0.00           C  
ATOM    197  CG2 ILE A  13       6.428  -1.235  -5.129  1.00  0.00           C  
ATOM    198  CD1 ILE A  13       4.210  -1.256  -7.766  1.00  0.00           C  
ATOM    199  H   ILE A  13       7.781  -2.818  -8.400  1.00  0.00           H  
ATOM    200  HA  ILE A  13       7.528  -3.470  -5.515  1.00  0.00           H  
ATOM    201  HB  ILE A  13       5.036  -2.654  -5.928  1.00  0.00           H  
ATOM    202 HG12 ILE A  13       6.149  -0.395  -7.421  1.00  0.00           H  
ATOM    203 HG13 ILE A  13       6.171  -1.886  -8.360  1.00  0.00           H  
ATOM    204 HG21 ILE A  13       6.808  -0.326  -5.571  1.00  0.00           H  
ATOM    205 HG22 ILE A  13       7.210  -1.712  -4.556  1.00  0.00           H  
ATOM    206 HG23 ILE A  13       5.598  -1.000  -4.479  1.00  0.00           H  
ATOM    207 HD11 ILE A  13       4.017  -0.411  -8.410  1.00  0.00           H  
ATOM    208 HD12 ILE A  13       3.704  -1.112  -6.822  1.00  0.00           H  
ATOM    209 HD13 ILE A  13       3.845  -2.158  -8.235  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.676  -4.485  -8.056  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.983  -5.692  -8.590  1.00  0.00           C  
ATOM    212  C   GLY A  14       5.909  -6.465  -9.527  1.00  0.00           C  
ATOM    213  O   GLY A  14       6.673  -5.892 -10.280  1.00  0.00           O  
ATOM    214  H   GLY A  14       5.584  -3.628  -8.515  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.692  -6.329  -7.768  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.103  -5.386  -9.135  1.00  0.00           H  
ATOM    217  N   LYS A  15       5.836  -7.768  -9.488  1.00  0.00           N  
ATOM    218  CA  LYS A  15       6.695  -8.593 -10.380  1.00  0.00           C  
ATOM    219  C   LYS A  15       5.889  -9.780 -10.903  1.00  0.00           C  
ATOM    220  O   LYS A  15       5.888 -10.841 -10.310  1.00  0.00           O  
ATOM    221  CB  LYS A  15       7.909  -9.106  -9.604  1.00  0.00           C  
ATOM    222  CG  LYS A  15       9.027  -9.459 -10.588  1.00  0.00           C  
ATOM    223  CD  LYS A  15       9.026 -10.968 -10.850  1.00  0.00           C  
ATOM    224  CE  LYS A  15      10.336 -11.579 -10.348  1.00  0.00           C  
ATOM    225  NZ  LYS A  15      10.867 -12.529 -11.366  1.00  0.00           N  
ATOM    226  H   LYS A  15       5.202  -8.197  -8.872  1.00  0.00           H  
ATOM    227  HA  LYS A  15       7.029  -7.992 -11.213  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       8.252  -8.339  -8.927  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       7.634  -9.986  -9.043  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       8.867  -8.932 -11.518  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       9.978  -9.167 -10.171  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       8.193 -11.424 -10.332  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       8.931 -11.148 -11.910  1.00  0.00           H  
ATOM    234  HE2 LYS A  15      11.059 -10.794 -10.179  1.00  0.00           H  
ATOM    235  HE3 LYS A  15      10.156 -12.106  -9.423  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15      11.241 -13.374 -10.890  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15      11.629 -12.068 -11.904  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15      10.104 -12.809 -12.015  1.00  0.00           H  
ATOM    239  N   ASP A  16       5.209  -9.625 -12.009  1.00  0.00           N  
ATOM    240  CA  ASP A  16       4.417 -10.758 -12.563  1.00  0.00           C  
ATOM    241  C   ASP A  16       3.419 -11.274 -11.523  1.00  0.00           C  
ATOM    242  O   ASP A  16       3.364 -12.458 -11.248  1.00  0.00           O  
ATOM    243  CB  ASP A  16       5.367 -11.891 -12.961  1.00  0.00           C  
ATOM    244  CG  ASP A  16       6.166 -11.478 -14.198  1.00  0.00           C  
ATOM    245  OD1 ASP A  16       5.595 -11.482 -15.277  1.00  0.00           O  
ATOM    246  OD2 ASP A  16       7.336 -11.165 -14.047  1.00  0.00           O  
ATOM    247  H   ASP A  16       5.215  -8.774 -12.496  1.00  0.00           H  
ATOM    248  HA  ASP A  16       3.880 -10.422 -13.437  1.00  0.00           H  
ATOM    249  HB2 ASP A  16       6.044 -12.096 -12.145  1.00  0.00           H  
ATOM    250  HB3 ASP A  16       4.795 -12.778 -13.184  1.00  0.00           H  
ATOM    251  N   GLY A  17       2.606 -10.416 -10.956  1.00  0.00           N  
ATOM    252  CA  GLY A  17       1.604 -10.894  -9.962  1.00  0.00           C  
ATOM    253  C   GLY A  17       2.206 -10.945  -8.556  1.00  0.00           C  
ATOM    254  O   GLY A  17       1.934 -10.102  -7.722  1.00  0.00           O  
ATOM    255  H   GLY A  17       2.623  -9.463 -11.186  1.00  0.00           H  
ATOM    256  HA2 GLY A  17       0.757 -10.223  -9.962  1.00  0.00           H  
ATOM    257  HA3 GLY A  17       1.273 -11.884 -10.240  1.00  0.00           H  
ATOM    258  N   HIS A  18       2.993 -11.947  -8.278  1.00  0.00           N  
ATOM    259  CA  HIS A  18       3.585 -12.086  -6.916  1.00  0.00           C  
ATOM    260  C   HIS A  18       4.847 -11.230  -6.766  1.00  0.00           C  
ATOM    261  O   HIS A  18       5.494 -10.867  -7.731  1.00  0.00           O  
ATOM    262  CB  HIS A  18       3.947 -13.555  -6.687  1.00  0.00           C  
ATOM    263  CG  HIS A  18       4.908 -14.000  -7.755  1.00  0.00           C  
ATOM    264  ND1 HIS A  18       6.279 -13.846  -7.622  1.00  0.00           N  
ATOM    265  CD2 HIS A  18       4.714 -14.583  -8.982  1.00  0.00           C  
ATOM    266  CE1 HIS A  18       6.851 -14.327  -8.740  1.00  0.00           C  
ATOM    267  NE2 HIS A  18       5.942 -14.790  -9.602  1.00  0.00           N  
ATOM    268  H   HIS A  18       3.175 -12.626  -8.961  1.00  0.00           H  
ATOM    269  HA  HIS A  18       2.858 -11.783  -6.178  1.00  0.00           H  
ATOM    270  HB2 HIS A  18       4.407 -13.666  -5.717  1.00  0.00           H  
ATOM    271  HB3 HIS A  18       3.052 -14.158  -6.734  1.00  0.00           H  
ATOM    272  HD1 HIS A  18       6.746 -13.457  -6.853  1.00  0.00           H  
ATOM    273  HD2 HIS A  18       3.753 -14.837  -9.405  1.00  0.00           H  
ATOM    274  HE1 HIS A  18       7.916 -14.335  -8.919  1.00  0.00           H  
ATOM    275  N   LEU A  19       5.191 -10.908  -5.544  1.00  0.00           N  
ATOM    276  CA  LEU A  19       6.408 -10.083  -5.289  1.00  0.00           C  
ATOM    277  C   LEU A  19       7.632 -10.790  -5.885  1.00  0.00           C  
ATOM    278  O   LEU A  19       7.611 -11.988  -6.088  1.00  0.00           O  
ATOM    279  CB  LEU A  19       6.607  -9.923  -3.779  1.00  0.00           C  
ATOM    280  CG  LEU A  19       5.722  -8.790  -3.260  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       5.537  -8.942  -1.749  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       6.390  -7.447  -3.557  1.00  0.00           C  
ATOM    283  H   LEU A  19       4.634 -11.208  -4.796  1.00  0.00           H  
ATOM    284  HA  LEU A  19       6.288  -9.113  -5.744  1.00  0.00           H  
ATOM    285  HB2 LEU A  19       6.340 -10.845  -3.282  1.00  0.00           H  
ATOM    286  HB3 LEU A  19       7.641  -9.691  -3.576  1.00  0.00           H  
ATOM    287  HG  LEU A  19       4.760  -8.833  -3.747  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       6.442  -8.637  -1.243  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       5.325  -9.974  -1.514  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       4.716  -8.321  -1.423  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       7.443  -7.514  -3.336  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       5.942  -6.679  -2.945  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       6.256  -7.200  -4.601  1.00  0.00           H  
ATOM    294  N   PRO A  20       8.664 -10.027  -6.148  1.00  0.00           N  
ATOM    295  CA  PRO A  20       9.965 -10.495  -6.737  1.00  0.00           C  
ATOM    296  C   PRO A  20      10.861 -11.100  -5.652  1.00  0.00           C  
ATOM    297  O   PRO A  20      11.681 -11.957  -5.920  1.00  0.00           O  
ATOM    298  CB  PRO A  20      10.636  -9.260  -7.332  1.00  0.00           C  
ATOM    299  CG  PRO A  20       9.871  -8.045  -6.843  1.00  0.00           C  
ATOM    300  CD  PRO A  20       8.762  -8.543  -5.921  1.00  0.00           C  
ATOM    301  HA  PRO A  20       9.782 -11.221  -7.514  1.00  0.00           H  
ATOM    302  HB2 PRO A  20      11.663  -9.205  -7.000  1.00  0.00           H  
ATOM    303  HB3 PRO A  20      10.599  -9.303  -8.408  1.00  0.00           H  
ATOM    304  HG2 PRO A  20      10.535  -7.387  -6.302  1.00  0.00           H  
ATOM    305  HG3 PRO A  20       9.437  -7.521  -7.680  1.00  0.00           H  
ATOM    306  HD2 PRO A  20       9.019  -8.335  -4.888  1.00  0.00           H  
ATOM    307  HD3 PRO A  20       7.827  -8.070  -6.176  1.00  0.00           H  
ATOM    308  N   TRP A  21      10.731 -10.643  -4.438  1.00  0.00           N  
ATOM    309  CA  TRP A  21      11.593 -11.170  -3.341  1.00  0.00           C  
ATOM    310  C   TRP A  21      10.739 -11.921  -2.310  1.00  0.00           C  
ATOM    311  O   TRP A  21       9.642 -12.361  -2.594  1.00  0.00           O  
ATOM    312  CB  TRP A  21      12.306  -9.991  -2.670  1.00  0.00           C  
ATOM    313  CG  TRP A  21      11.292  -8.987  -2.234  1.00  0.00           C  
ATOM    314  CD1 TRP A  21      10.503  -9.096  -1.140  1.00  0.00           C  
ATOM    315  CD2 TRP A  21      10.941  -7.727  -2.872  1.00  0.00           C  
ATOM    316  NE1 TRP A  21       9.681  -7.984  -1.071  1.00  0.00           N  
ATOM    317  CE2 TRP A  21       9.917  -7.109  -2.115  1.00  0.00           C  
ATOM    318  CE3 TRP A  21      11.406  -7.068  -4.023  1.00  0.00           C  
ATOM    319  CZ2 TRP A  21       9.373  -5.879  -2.490  1.00  0.00           C  
ATOM    320  CZ3 TRP A  21      10.863  -5.830  -4.403  1.00  0.00           C  
ATOM    321  CH2 TRP A  21       9.848  -5.236  -3.637  1.00  0.00           C  
ATOM    322  H   TRP A  21      10.079  -9.939  -4.242  1.00  0.00           H  
ATOM    323  HA  TRP A  21      12.328 -11.843  -3.754  1.00  0.00           H  
ATOM    324  HB2 TRP A  21      12.866 -10.337  -1.816  1.00  0.00           H  
ATOM    325  HB3 TRP A  21      12.978  -9.532  -3.377  1.00  0.00           H  
ATOM    326  HD1 TRP A  21      10.510  -9.918  -0.438  1.00  0.00           H  
ATOM    327  HE1 TRP A  21       9.012  -7.817  -0.374  1.00  0.00           H  
ATOM    328  HE3 TRP A  21      12.185  -7.518  -4.620  1.00  0.00           H  
ATOM    329  HZ2 TRP A  21       8.592  -5.426  -1.897  1.00  0.00           H  
ATOM    330  HZ3 TRP A  21      11.228  -5.332  -5.289  1.00  0.00           H  
ATOM    331  HH2 TRP A  21       9.434  -4.284  -3.934  1.00  0.00           H  
ATOM    332  N   HIS A  22      11.235 -12.043  -1.108  1.00  0.00           N  
ATOM    333  CA  HIS A  22      10.473 -12.734  -0.033  1.00  0.00           C  
ATOM    334  C   HIS A  22      10.868 -12.111   1.304  1.00  0.00           C  
ATOM    335  O   HIS A  22      11.875 -12.461   1.888  1.00  0.00           O  
ATOM    336  CB  HIS A  22      10.812 -14.227  -0.033  1.00  0.00           C  
ATOM    337  CG  HIS A  22       9.728 -14.984   0.686  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      10.007 -15.947   1.643  1.00  0.00           N  
ATOM    339  CD2 HIS A  22       8.359 -14.926   0.601  1.00  0.00           C  
ATOM    340  CE1 HIS A  22       8.832 -16.425   2.092  1.00  0.00           C  
ATOM    341  NE2 HIS A  22       7.795 -15.836   1.490  1.00  0.00           N  
ATOM    342  H   HIS A  22      12.105 -11.645  -0.907  1.00  0.00           H  
ATOM    343  HA  HIS A  22       9.413 -12.600  -0.197  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      10.883 -14.580  -1.052  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      11.755 -14.383   0.470  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      10.898 -16.231   1.937  1.00  0.00           H  
ATOM    347  HD2 HIS A  22       7.804 -14.274  -0.058  1.00  0.00           H  
ATOM    348  HE1 HIS A  22       8.738 -17.189   2.850  1.00  0.00           H  
ATOM    349  N   LEU A  23      10.092 -11.178   1.785  1.00  0.00           N  
ATOM    350  CA  LEU A  23      10.435 -10.517   3.075  1.00  0.00           C  
ATOM    351  C   LEU A  23       9.224 -10.543   4.013  1.00  0.00           C  
ATOM    352  O   LEU A  23       8.290  -9.788   3.829  1.00  0.00           O  
ATOM    353  CB  LEU A  23      10.836  -9.063   2.803  1.00  0.00           C  
ATOM    354  CG  LEU A  23      11.429  -8.447   4.072  1.00  0.00           C  
ATOM    355  CD1 LEU A  23      12.828  -9.015   4.302  1.00  0.00           C  
ATOM    356  CD2 LEU A  23      11.519  -6.923   3.918  1.00  0.00           C  
ATOM    357  H   LEU A  23       9.289 -10.905   1.295  1.00  0.00           H  
ATOM    358  HA  LEU A  23      11.262 -11.035   3.534  1.00  0.00           H  
ATOM    359  HB2 LEU A  23      11.571  -9.034   2.011  1.00  0.00           H  
ATOM    360  HB3 LEU A  23       9.965  -8.499   2.505  1.00  0.00           H  
ATOM    361  HG  LEU A  23      10.800  -8.690   4.916  1.00  0.00           H  
ATOM    362 HD11 LEU A  23      12.824 -10.075   4.096  1.00  0.00           H  
ATOM    363 HD12 LEU A  23      13.120  -8.849   5.329  1.00  0.00           H  
ATOM    364 HD13 LEU A  23      13.528  -8.523   3.643  1.00  0.00           H  
ATOM    365 HD21 LEU A  23      11.000  -6.618   3.022  1.00  0.00           H  
ATOM    366 HD22 LEU A  23      12.555  -6.625   3.852  1.00  0.00           H  
ATOM    367 HD23 LEU A  23      11.064  -6.448   4.776  1.00  0.00           H  
ATOM    368  N   PRO A  24       9.278 -11.400   5.006  1.00  0.00           N  
ATOM    369  CA  PRO A  24       8.210 -11.575   6.048  1.00  0.00           C  
ATOM    370  C   PRO A  24       8.193 -10.341   6.951  1.00  0.00           C  
ATOM    371  O   PRO A  24       7.158  -9.923   7.431  1.00  0.00           O  
ATOM    372  CB  PRO A  24       8.563 -12.821   6.856  1.00  0.00           C  
ATOM    373  CG  PRO A  24       9.903 -13.326   6.366  1.00  0.00           C  
ATOM    374  CD  PRO A  24      10.401 -12.361   5.294  1.00  0.00           C  
ATOM    375  HA  PRO A  24       7.248 -11.702   5.575  1.00  0.00           H  
ATOM    376  HB2 PRO A  24       8.625 -12.573   7.906  1.00  0.00           H  
ATOM    377  HB3 PRO A  24       7.812 -13.582   6.703  1.00  0.00           H  
ATOM    378  HG2 PRO A  24      10.604 -13.358   7.188  1.00  0.00           H  
ATOM    379  HG3 PRO A  24       9.791 -14.311   5.940  1.00  0.00           H  
ATOM    380  HD2 PRO A  24      11.265 -11.823   5.658  1.00  0.00           H  
ATOM    381  HD3 PRO A  24      10.654 -12.905   4.397  1.00  0.00           H  
ATOM    382  N   ASP A  25       9.339  -9.754   7.175  1.00  0.00           N  
ATOM    383  CA  ASP A  25       9.405  -8.540   8.036  1.00  0.00           C  
ATOM    384  C   ASP A  25       8.650  -7.393   7.359  1.00  0.00           C  
ATOM    385  O   ASP A  25       8.144  -6.502   8.013  1.00  0.00           O  
ATOM    386  CB  ASP A  25      10.868  -8.138   8.236  1.00  0.00           C  
ATOM    387  CG  ASP A  25      11.047  -7.543   9.633  1.00  0.00           C  
ATOM    388  OD1 ASP A  25      10.609  -6.423   9.839  1.00  0.00           O  
ATOM    389  OD2 ASP A  25      11.619  -8.217  10.474  1.00  0.00           O  
ATOM    390  H   ASP A  25      10.157 -10.111   6.773  1.00  0.00           H  
ATOM    391  HA  ASP A  25       8.955  -8.753   8.995  1.00  0.00           H  
ATOM    392  HB2 ASP A  25      11.498  -9.009   8.130  1.00  0.00           H  
ATOM    393  HB3 ASP A  25      11.143  -7.402   7.495  1.00  0.00           H  
ATOM    394  N   ASP A  26       8.568  -7.409   6.053  1.00  0.00           N  
ATOM    395  CA  ASP A  26       7.841  -6.321   5.338  1.00  0.00           C  
ATOM    396  C   ASP A  26       6.337  -6.571   5.461  1.00  0.00           C  
ATOM    397  O   ASP A  26       5.573  -5.671   5.752  1.00  0.00           O  
ATOM    398  CB  ASP A  26       8.258  -6.309   3.861  1.00  0.00           C  
ATOM    399  CG  ASP A  26       7.353  -5.366   3.059  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       7.247  -4.206   3.431  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       6.776  -5.826   2.089  1.00  0.00           O  
ATOM    402  H   ASP A  26       8.982  -8.137   5.545  1.00  0.00           H  
ATOM    403  HA  ASP A  26       8.086  -5.370   5.789  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       9.280  -5.973   3.782  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       8.178  -7.308   3.458  1.00  0.00           H  
ATOM    406  N   LEU A  27       5.905  -7.789   5.251  1.00  0.00           N  
ATOM    407  CA  LEU A  27       4.450  -8.098   5.366  1.00  0.00           C  
ATOM    408  C   LEU A  27       3.948  -7.641   6.737  1.00  0.00           C  
ATOM    409  O   LEU A  27       2.900  -7.036   6.856  1.00  0.00           O  
ATOM    410  CB  LEU A  27       4.233  -9.606   5.221  1.00  0.00           C  
ATOM    411  CG  LEU A  27       4.483 -10.025   3.771  1.00  0.00           C  
ATOM    412  CD1 LEU A  27       4.934 -11.486   3.733  1.00  0.00           C  
ATOM    413  CD2 LEU A  27       3.190  -9.872   2.965  1.00  0.00           C  
ATOM    414  H   LEU A  27       6.535  -8.503   5.021  1.00  0.00           H  
ATOM    415  HA  LEU A  27       3.907  -7.577   4.591  1.00  0.00           H  
ATOM    416  HB2 LEU A  27       4.917 -10.132   5.871  1.00  0.00           H  
ATOM    417  HB3 LEU A  27       3.217  -9.851   5.493  1.00  0.00           H  
ATOM    418  HG  LEU A  27       5.253  -9.399   3.343  1.00  0.00           H  
ATOM    419 HD11 LEU A  27       4.290 -12.078   4.367  1.00  0.00           H  
ATOM    420 HD12 LEU A  27       5.952 -11.558   4.087  1.00  0.00           H  
ATOM    421 HD13 LEU A  27       4.879 -11.855   2.720  1.00  0.00           H  
ATOM    422 HD21 LEU A  27       2.348  -9.841   3.640  1.00  0.00           H  
ATOM    423 HD22 LEU A  27       3.081 -10.710   2.293  1.00  0.00           H  
ATOM    424 HD23 LEU A  27       3.227  -8.956   2.394  1.00  0.00           H  
ATOM    425  N   HIS A  28       4.699  -7.913   7.773  1.00  0.00           N  
ATOM    426  CA  HIS A  28       4.279  -7.484   9.136  1.00  0.00           C  
ATOM    427  C   HIS A  28       4.161  -5.959   9.163  1.00  0.00           C  
ATOM    428  O   HIS A  28       3.262  -5.406   9.766  1.00  0.00           O  
ATOM    429  CB  HIS A  28       5.325  -7.931  10.159  1.00  0.00           C  
ATOM    430  CG  HIS A  28       5.412  -9.432  10.163  1.00  0.00           C  
ATOM    431  ND1 HIS A  28       4.285 -10.238  10.197  1.00  0.00           N  
ATOM    432  CD2 HIS A  28       6.485 -10.289  10.137  1.00  0.00           C  
ATOM    433  CE1 HIS A  28       4.702 -11.518  10.190  1.00  0.00           C  
ATOM    434  NE2 HIS A  28       6.034 -11.605  10.154  1.00  0.00           N  
ATOM    435  H   HIS A  28       5.545  -8.391   7.650  1.00  0.00           H  
ATOM    436  HA  HIS A  28       3.323  -7.926   9.377  1.00  0.00           H  
ATOM    437  HB2 HIS A  28       6.286  -7.515   9.895  1.00  0.00           H  
ATOM    438  HB3 HIS A  28       5.040  -7.585  11.141  1.00  0.00           H  
ATOM    439  HD1 HIS A  28       3.355  -9.932  10.222  1.00  0.00           H  
ATOM    440  HD2 HIS A  28       7.522  -9.987  10.107  1.00  0.00           H  
ATOM    441  HE1 HIS A  28       4.039 -12.370  10.211  1.00  0.00           H  
ATOM    442  N   TYR A  29       5.055  -5.279   8.495  1.00  0.00           N  
ATOM    443  CA  TYR A  29       4.988  -3.791   8.458  1.00  0.00           C  
ATOM    444  C   TYR A  29       3.711  -3.372   7.731  1.00  0.00           C  
ATOM    445  O   TYR A  29       3.103  -2.367   8.043  1.00  0.00           O  
ATOM    446  CB  TYR A  29       6.206  -3.239   7.713  1.00  0.00           C  
ATOM    447  CG  TYR A  29       6.312  -1.752   7.952  1.00  0.00           C  
ATOM    448  CD1 TYR A  29       6.775  -1.273   9.183  1.00  0.00           C  
ATOM    449  CD2 TYR A  29       5.949  -0.852   6.942  1.00  0.00           C  
ATOM    450  CE1 TYR A  29       6.875   0.106   9.405  1.00  0.00           C  
ATOM    451  CE2 TYR A  29       6.049   0.526   7.164  1.00  0.00           C  
ATOM    452  CZ  TYR A  29       6.512   1.006   8.395  1.00  0.00           C  
ATOM    453  OH  TYR A  29       6.611   2.365   8.613  1.00  0.00           O  
ATOM    454  H   TYR A  29       5.758  -5.749   7.999  1.00  0.00           H  
ATOM    455  HA  TYR A  29       4.974  -3.404   9.467  1.00  0.00           H  
ATOM    456  HB2 TYR A  29       7.100  -3.727   8.073  1.00  0.00           H  
ATOM    457  HB3 TYR A  29       6.095  -3.426   6.655  1.00  0.00           H  
ATOM    458  HD1 TYR A  29       7.054  -1.966   9.962  1.00  0.00           H  
ATOM    459  HD2 TYR A  29       5.592  -1.222   5.992  1.00  0.00           H  
ATOM    460  HE1 TYR A  29       7.232   0.476  10.355  1.00  0.00           H  
ATOM    461  HE2 TYR A  29       5.769   1.221   6.385  1.00  0.00           H  
ATOM    462  HH  TYR A  29       7.022   2.759   7.841  1.00  0.00           H  
ATOM    463  N   PHE A  30       3.305  -4.144   6.758  1.00  0.00           N  
ATOM    464  CA  PHE A  30       2.071  -3.812   5.993  1.00  0.00           C  
ATOM    465  C   PHE A  30       0.848  -3.977   6.900  1.00  0.00           C  
ATOM    466  O   PHE A  30       0.013  -3.101   6.996  1.00  0.00           O  
ATOM    467  CB  PHE A  30       1.953  -4.757   4.794  1.00  0.00           C  
ATOM    468  CG  PHE A  30       0.704  -4.433   4.012  1.00  0.00           C  
ATOM    469  CD1 PHE A  30       0.580  -3.195   3.372  1.00  0.00           C  
ATOM    470  CD2 PHE A  30      -0.331  -5.372   3.929  1.00  0.00           C  
ATOM    471  CE1 PHE A  30      -0.580  -2.896   2.648  1.00  0.00           C  
ATOM    472  CE2 PHE A  30      -1.489  -5.072   3.205  1.00  0.00           C  
ATOM    473  CZ  PHE A  30      -1.614  -3.835   2.565  1.00  0.00           C  
ATOM    474  H   PHE A  30       3.817  -4.948   6.529  1.00  0.00           H  
ATOM    475  HA  PHE A  30       2.126  -2.792   5.644  1.00  0.00           H  
ATOM    476  HB2 PHE A  30       2.817  -4.639   4.157  1.00  0.00           H  
ATOM    477  HB3 PHE A  30       1.902  -5.778   5.145  1.00  0.00           H  
ATOM    478  HD1 PHE A  30       1.379  -2.471   3.436  1.00  0.00           H  
ATOM    479  HD2 PHE A  30      -0.235  -6.327   4.423  1.00  0.00           H  
ATOM    480  HE1 PHE A  30      -0.676  -1.940   2.153  1.00  0.00           H  
ATOM    481  HE2 PHE A  30      -2.288  -5.796   3.141  1.00  0.00           H  
ATOM    482  HZ  PHE A  30      -2.507  -3.606   2.004  1.00  0.00           H  
ATOM    483  N   ARG A  31       0.742  -5.095   7.565  1.00  0.00           N  
ATOM    484  CA  ARG A  31      -0.420  -5.326   8.469  1.00  0.00           C  
ATOM    485  C   ARG A  31      -0.371  -4.326   9.627  1.00  0.00           C  
ATOM    486  O   ARG A  31      -1.288  -3.556   9.839  1.00  0.00           O  
ATOM    487  CB  ARG A  31      -0.344  -6.751   9.021  1.00  0.00           C  
ATOM    488  CG  ARG A  31      -1.666  -7.122   9.693  1.00  0.00           C  
ATOM    489  CD  ARG A  31      -1.461  -8.373  10.549  1.00  0.00           C  
ATOM    490  NE  ARG A  31      -0.687  -8.010  11.774  1.00  0.00           N  
ATOM    491  CZ  ARG A  31       0.283  -8.777  12.217  1.00  0.00           C  
ATOM    492  NH1 ARG A  31       0.590  -9.898  11.612  1.00  0.00           N  
ATOM    493  NH2 ARG A  31       0.947  -8.423  13.284  1.00  0.00           N  
ATOM    494  H   ARG A  31       1.432  -5.785   7.476  1.00  0.00           H  
ATOM    495  HA  ARG A  31      -1.340  -5.199   7.918  1.00  0.00           H  
ATOM    496  HB2 ARG A  31      -0.147  -7.439   8.211  1.00  0.00           H  
ATOM    497  HB3 ARG A  31       0.454  -6.812   9.745  1.00  0.00           H  
ATOM    498  HG2 ARG A  31      -1.994  -6.304  10.319  1.00  0.00           H  
ATOM    499  HG3 ARG A  31      -2.412  -7.322   8.939  1.00  0.00           H  
ATOM    500  HD2 ARG A  31      -2.421  -8.777  10.833  1.00  0.00           H  
ATOM    501  HD3 ARG A  31      -0.915  -9.108   9.979  1.00  0.00           H  
ATOM    502  HE  ARG A  31      -0.904  -7.181  12.250  1.00  0.00           H  
ATOM    503 HH11 ARG A  31       0.088 -10.188  10.801  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       1.334 -10.466  11.966  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       0.716  -7.573  13.757  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       1.687  -9.001  13.627  1.00  0.00           H  
ATOM    507  N   ALA A  32       0.697  -4.342  10.381  1.00  0.00           N  
ATOM    508  CA  ALA A  32       0.830  -3.408  11.540  1.00  0.00           C  
ATOM    509  C   ALA A  32       0.513  -1.969  11.108  1.00  0.00           C  
ATOM    510  O   ALA A  32      -0.114  -1.220  11.832  1.00  0.00           O  
ATOM    511  CB  ALA A  32       2.262  -3.471  12.077  1.00  0.00           C  
ATOM    512  H   ALA A  32       1.412  -4.984  10.184  1.00  0.00           H  
ATOM    513  HA  ALA A  32       0.147  -3.708  12.319  1.00  0.00           H  
ATOM    514  HB1 ALA A  32       2.251  -3.331  13.148  1.00  0.00           H  
ATOM    515  HB2 ALA A  32       2.854  -2.693  11.618  1.00  0.00           H  
ATOM    516  HB3 ALA A  32       2.691  -4.434  11.844  1.00  0.00           H  
ATOM    517  N   GLN A  33       0.960  -1.572   9.946  1.00  0.00           N  
ATOM    518  CA  GLN A  33       0.710  -0.174   9.475  1.00  0.00           C  
ATOM    519  C   GLN A  33      -0.761   0.028   9.087  1.00  0.00           C  
ATOM    520  O   GLN A  33      -1.225   1.146   8.978  1.00  0.00           O  
ATOM    521  CB  GLN A  33       1.588   0.107   8.255  1.00  0.00           C  
ATOM    522  CG  GLN A  33       3.006   0.454   8.712  1.00  0.00           C  
ATOM    523  CD  GLN A  33       3.013   1.842   9.358  1.00  0.00           C  
ATOM    524  OE1 GLN A  33       3.596   2.032  10.407  1.00  0.00           O  
ATOM    525  NE2 GLN A  33       2.389   2.827   8.772  1.00  0.00           N  
ATOM    526  H   GLN A  33       1.484  -2.184   9.388  1.00  0.00           H  
ATOM    527  HA  GLN A  33       0.968   0.518  10.262  1.00  0.00           H  
ATOM    528  HB2 GLN A  33       1.616  -0.769   7.624  1.00  0.00           H  
ATOM    529  HB3 GLN A  33       1.177   0.936   7.700  1.00  0.00           H  
ATOM    530  HG2 GLN A  33       3.341  -0.280   9.431  1.00  0.00           H  
ATOM    531  HG3 GLN A  33       3.669   0.452   7.860  1.00  0.00           H  
ATOM    532 HE21 GLN A  33       1.920   2.676   7.926  1.00  0.00           H  
ATOM    533 HE22 GLN A  33       2.389   3.718   9.179  1.00  0.00           H  
ATOM    534  N   THR A  34      -1.496  -1.028   8.860  1.00  0.00           N  
ATOM    535  CA  THR A  34      -2.926  -0.856   8.462  1.00  0.00           C  
ATOM    536  C   THR A  34      -3.848  -1.499   9.498  1.00  0.00           C  
ATOM    537  O   THR A  34      -4.926  -1.961   9.177  1.00  0.00           O  
ATOM    538  CB  THR A  34      -3.162  -1.505   7.097  1.00  0.00           C  
ATOM    539  OG1 THR A  34      -2.666  -2.836   7.115  1.00  0.00           O  
ATOM    540  CG2 THR A  34      -2.437  -0.702   6.015  1.00  0.00           C  
ATOM    541  H   THR A  34      -1.105  -1.923   8.939  1.00  0.00           H  
ATOM    542  HA  THR A  34      -3.151   0.198   8.395  1.00  0.00           H  
ATOM    543  HB  THR A  34      -4.219  -1.518   6.882  1.00  0.00           H  
ATOM    544  HG1 THR A  34      -1.707  -2.794   7.146  1.00  0.00           H  
ATOM    545 HG21 THR A  34      -2.003  -1.379   5.294  1.00  0.00           H  
ATOM    546 HG22 THR A  34      -1.655  -0.109   6.468  1.00  0.00           H  
ATOM    547 HG23 THR A  34      -3.141  -0.050   5.518  1.00  0.00           H  
ATOM    548  N   VAL A  35      -3.443  -1.527  10.738  1.00  0.00           N  
ATOM    549  CA  VAL A  35      -4.310  -2.136  11.785  1.00  0.00           C  
ATOM    550  C   VAL A  35      -5.380  -1.131  12.211  1.00  0.00           C  
ATOM    551  O   VAL A  35      -5.081  -0.076  12.736  1.00  0.00           O  
ATOM    552  CB  VAL A  35      -3.467  -2.530  13.000  1.00  0.00           C  
ATOM    553  CG1 VAL A  35      -2.422  -3.558  12.574  1.00  0.00           C  
ATOM    554  CG2 VAL A  35      -2.763  -1.294  13.572  1.00  0.00           C  
ATOM    555  H   VAL A  35      -2.573  -1.147  10.978  1.00  0.00           H  
ATOM    556  HA  VAL A  35      -4.788  -3.016  11.383  1.00  0.00           H  
ATOM    557  HB  VAL A  35      -4.108  -2.963  13.755  1.00  0.00           H  
ATOM    558 HG11 VAL A  35      -2.793  -4.120  11.730  1.00  0.00           H  
ATOM    559 HG12 VAL A  35      -2.222  -4.231  13.395  1.00  0.00           H  
ATOM    560 HG13 VAL A  35      -1.514  -3.048  12.296  1.00  0.00           H  
ATOM    561 HG21 VAL A  35      -2.351  -0.706  12.767  1.00  0.00           H  
ATOM    562 HG22 VAL A  35      -1.968  -1.607  14.232  1.00  0.00           H  
ATOM    563 HG23 VAL A  35      -3.475  -0.699  14.125  1.00  0.00           H  
ATOM    564  N   GLY A  36      -6.626  -1.454  11.996  1.00  0.00           N  
ATOM    565  CA  GLY A  36      -7.718  -0.523  12.396  1.00  0.00           C  
ATOM    566  C   GLY A  36      -7.832   0.629  11.393  1.00  0.00           C  
ATOM    567  O   GLY A  36      -8.448   1.635  11.676  1.00  0.00           O  
ATOM    568  H   GLY A  36      -6.847  -2.311  11.577  1.00  0.00           H  
ATOM    569  HA2 GLY A  36      -8.652  -1.063  12.430  1.00  0.00           H  
ATOM    570  HA3 GLY A  36      -7.503  -0.121  13.374  1.00  0.00           H  
ATOM    571  N   LYS A  37      -7.232   0.502  10.234  1.00  0.00           N  
ATOM    572  CA  LYS A  37      -7.303   1.605   9.226  1.00  0.00           C  
ATOM    573  C   LYS A  37      -7.919   1.084   7.921  1.00  0.00           C  
ATOM    574  O   LYS A  37      -7.878  -0.096   7.633  1.00  0.00           O  
ATOM    575  CB  LYS A  37      -5.892   2.121   8.941  1.00  0.00           C  
ATOM    576  CG  LYS A  37      -5.329   2.795  10.194  1.00  0.00           C  
ATOM    577  CD  LYS A  37      -3.899   3.267   9.919  1.00  0.00           C  
ATOM    578  CE  LYS A  37      -3.391   4.089  11.105  1.00  0.00           C  
ATOM    579  NZ  LYS A  37      -1.952   4.419  10.899  1.00  0.00           N  
ATOM    580  H   LYS A  37      -6.717  -0.306  10.033  1.00  0.00           H  
ATOM    581  HA  LYS A  37      -7.907   2.411   9.613  1.00  0.00           H  
ATOM    582  HB2 LYS A  37      -5.257   1.293   8.661  1.00  0.00           H  
ATOM    583  HB3 LYS A  37      -5.927   2.836   8.135  1.00  0.00           H  
ATOM    584  HG2 LYS A  37      -5.946   3.643  10.454  1.00  0.00           H  
ATOM    585  HG3 LYS A  37      -5.322   2.089  11.011  1.00  0.00           H  
ATOM    586  HD2 LYS A  37      -3.259   2.408   9.775  1.00  0.00           H  
ATOM    587  HD3 LYS A  37      -3.887   3.878   9.029  1.00  0.00           H  
ATOM    588  HE2 LYS A  37      -3.963   5.002  11.181  1.00  0.00           H  
ATOM    589  HE3 LYS A  37      -3.503   3.517  12.014  1.00  0.00           H  
ATOM    590  HZ1 LYS A  37      -1.368   3.597  11.152  1.00  0.00           H  
ATOM    591  HZ2 LYS A  37      -1.693   5.229  11.499  1.00  0.00           H  
ATOM    592  HZ3 LYS A  37      -1.791   4.661   9.901  1.00  0.00           H  
ATOM    593  N   ILE A  38      -8.487   1.959   7.126  1.00  0.00           N  
ATOM    594  CA  ILE A  38      -9.097   1.517   5.836  1.00  0.00           C  
ATOM    595  C   ILE A  38      -7.984   1.142   4.854  1.00  0.00           C  
ATOM    596  O   ILE A  38      -7.140   1.950   4.526  1.00  0.00           O  
ATOM    597  CB  ILE A  38      -9.923   2.658   5.235  1.00  0.00           C  
ATOM    598  CG1 ILE A  38     -10.977   3.125   6.240  1.00  0.00           C  
ATOM    599  CG2 ILE A  38     -10.621   2.169   3.967  1.00  0.00           C  
ATOM    600  CD1 ILE A  38     -11.621   4.416   5.733  1.00  0.00           C  
ATOM    601  H   ILE A  38      -8.508   2.908   7.375  1.00  0.00           H  
ATOM    602  HA  ILE A  38      -9.732   0.660   6.010  1.00  0.00           H  
ATOM    603  HB  ILE A  38      -9.269   3.482   4.989  1.00  0.00           H  
ATOM    604 HG12 ILE A  38     -11.734   2.362   6.352  1.00  0.00           H  
ATOM    605 HG13 ILE A  38     -10.509   3.311   7.191  1.00  0.00           H  
ATOM    606 HG21 ILE A  38      -9.880   1.937   3.216  1.00  0.00           H  
ATOM    607 HG22 ILE A  38     -11.279   2.942   3.597  1.00  0.00           H  
ATOM    608 HG23 ILE A  38     -11.196   1.284   4.192  1.00  0.00           H  
ATOM    609 HD11 ILE A  38     -10.849   5.132   5.492  1.00  0.00           H  
ATOM    610 HD12 ILE A  38     -12.264   4.823   6.499  1.00  0.00           H  
ATOM    611 HD13 ILE A  38     -12.204   4.205   4.848  1.00  0.00           H  
ATOM    612  N   MET A  39      -7.975  -0.076   4.384  1.00  0.00           N  
ATOM    613  CA  MET A  39      -6.917  -0.503   3.420  1.00  0.00           C  
ATOM    614  C   MET A  39      -7.496  -0.526   2.003  1.00  0.00           C  
ATOM    615  O   MET A  39      -8.331  -1.350   1.681  1.00  0.00           O  
ATOM    616  CB  MET A  39      -6.430  -1.903   3.794  1.00  0.00           C  
ATOM    617  CG  MET A  39      -5.176  -2.241   2.989  1.00  0.00           C  
ATOM    618  SD  MET A  39      -4.943  -4.035   2.970  1.00  0.00           S  
ATOM    619  CE  MET A  39      -6.417  -4.439   2.002  1.00  0.00           C  
ATOM    620  H   MET A  39      -8.666  -0.711   4.664  1.00  0.00           H  
ATOM    621  HA  MET A  39      -6.090   0.191   3.462  1.00  0.00           H  
ATOM    622  HB2 MET A  39      -6.201  -1.934   4.850  1.00  0.00           H  
ATOM    623  HB3 MET A  39      -7.203  -2.624   3.572  1.00  0.00           H  
ATOM    624  HG2 MET A  39      -5.290  -1.882   1.976  1.00  0.00           H  
ATOM    625  HG3 MET A  39      -4.317  -1.771   3.444  1.00  0.00           H  
ATOM    626  HE1 MET A  39      -7.031  -5.135   2.556  1.00  0.00           H  
ATOM    627  HE2 MET A  39      -6.123  -4.887   1.068  1.00  0.00           H  
ATOM    628  HE3 MET A  39      -6.976  -3.534   1.806  1.00  0.00           H  
ATOM    629  N   VAL A  40      -7.072   0.378   1.157  1.00  0.00           N  
ATOM    630  CA  VAL A  40      -7.616   0.410  -0.234  1.00  0.00           C  
ATOM    631  C   VAL A  40      -6.736  -0.426  -1.172  1.00  0.00           C  
ATOM    632  O   VAL A  40      -5.574  -0.121  -1.410  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -7.674   1.854  -0.734  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -8.532   1.916  -2.000  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -8.296   2.742   0.347  1.00  0.00           C  
ATOM    636  H   VAL A  40      -6.409   1.042   1.438  1.00  0.00           H  
ATOM    637  HA  VAL A  40      -8.615  -0.002  -0.230  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -6.675   2.199  -0.958  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -7.893   1.879  -2.870  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -9.099   2.835  -2.008  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -9.209   1.075  -2.016  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -8.445   3.737  -0.044  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -7.634   2.785   1.200  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -9.246   2.327   0.649  1.00  0.00           H  
ATOM    645  N   VAL A  41      -7.304  -1.469  -1.721  1.00  0.00           N  
ATOM    646  CA  VAL A  41      -6.551  -2.340  -2.667  1.00  0.00           C  
ATOM    647  C   VAL A  41      -7.408  -2.560  -3.915  1.00  0.00           C  
ATOM    648  O   VAL A  41      -8.586  -2.847  -3.824  1.00  0.00           O  
ATOM    649  CB  VAL A  41      -6.249  -3.695  -2.022  1.00  0.00           C  
ATOM    650  CG1 VAL A  41      -5.193  -3.522  -0.931  1.00  0.00           C  
ATOM    651  CG2 VAL A  41      -7.529  -4.278  -1.417  1.00  0.00           C  
ATOM    652  H   VAL A  41      -8.243  -1.665  -1.524  1.00  0.00           H  
ATOM    653  HA  VAL A  41      -5.628  -1.856  -2.943  1.00  0.00           H  
ATOM    654  HB  VAL A  41      -5.871  -4.370  -2.777  1.00  0.00           H  
ATOM    655 HG11 VAL A  41      -4.361  -2.961  -1.327  1.00  0.00           H  
ATOM    656 HG12 VAL A  41      -4.850  -4.493  -0.605  1.00  0.00           H  
ATOM    657 HG13 VAL A  41      -5.621  -2.991  -0.094  1.00  0.00           H  
ATOM    658 HG21 VAL A  41      -7.346  -4.571  -0.394  1.00  0.00           H  
ATOM    659 HG22 VAL A  41      -7.831  -5.141  -1.988  1.00  0.00           H  
ATOM    660 HG23 VAL A  41      -8.315  -3.539  -1.444  1.00  0.00           H  
ATOM    661  N   GLY A  42      -6.838  -2.411  -5.077  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -7.631  -2.590  -6.324  1.00  0.00           C  
ATOM    663  C   GLY A  42      -7.976  -4.064  -6.541  1.00  0.00           C  
ATOM    664  O   GLY A  42      -7.351  -4.953  -5.996  1.00  0.00           O  
ATOM    665  H   GLY A  42      -5.893  -2.161  -5.135  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -8.544  -2.018  -6.249  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -7.059  -2.233  -7.161  1.00  0.00           H  
ATOM    668  N   ARG A  43      -8.986  -4.319  -7.332  1.00  0.00           N  
ATOM    669  CA  ARG A  43      -9.421  -5.721  -7.603  1.00  0.00           C  
ATOM    670  C   ARG A  43      -8.238  -6.598  -8.027  1.00  0.00           C  
ATOM    671  O   ARG A  43      -8.292  -7.807  -7.913  1.00  0.00           O  
ATOM    672  CB  ARG A  43     -10.461  -5.711  -8.726  1.00  0.00           C  
ATOM    673  CG  ARG A  43     -11.148  -7.078  -8.804  1.00  0.00           C  
ATOM    674  CD  ARG A  43     -10.846  -7.735 -10.154  1.00  0.00           C  
ATOM    675  NE  ARG A  43     -11.382  -6.884 -11.256  1.00  0.00           N  
ATOM    676  CZ  ARG A  43     -11.420  -7.336 -12.487  1.00  0.00           C  
ATOM    677  NH1 ARG A  43     -10.992  -8.539 -12.768  1.00  0.00           N  
ATOM    678  NH2 ARG A  43     -11.893  -6.581 -13.441  1.00  0.00           N  
ATOM    679  H   ARG A  43      -9.479  -3.577  -7.741  1.00  0.00           H  
ATOM    680  HA  ARG A  43      -9.869  -6.134  -6.712  1.00  0.00           H  
ATOM    681  HB2 ARG A  43     -11.199  -4.948  -8.524  1.00  0.00           H  
ATOM    682  HB3 ARG A  43      -9.973  -5.499  -9.666  1.00  0.00           H  
ATOM    683  HG2 ARG A  43     -10.784  -7.711  -8.008  1.00  0.00           H  
ATOM    684  HG3 ARG A  43     -12.213  -6.948  -8.701  1.00  0.00           H  
ATOM    685  HD2 ARG A  43      -9.778  -7.846 -10.270  1.00  0.00           H  
ATOM    686  HD3 ARG A  43     -11.315  -8.707 -10.192  1.00  0.00           H  
ATOM    687  HE  ARG A  43     -11.709  -5.983 -11.059  1.00  0.00           H  
ATOM    688 HH11 ARG A  43     -10.631  -9.126 -12.044  1.00  0.00           H  
ATOM    689 HH12 ARG A  43     -11.027  -8.873 -13.710  1.00  0.00           H  
ATOM    690 HH21 ARG A  43     -12.225  -5.660 -13.234  1.00  0.00           H  
ATOM    691 HH22 ARG A  43     -11.923  -6.923 -14.381  1.00  0.00           H  
ATOM    692  N   ARG A  44      -7.172  -6.018  -8.512  1.00  0.00           N  
ATOM    693  CA  ARG A  44      -6.007  -6.848  -8.931  1.00  0.00           C  
ATOM    694  C   ARG A  44      -5.242  -7.304  -7.687  1.00  0.00           C  
ATOM    695  O   ARG A  44      -4.893  -8.461  -7.547  1.00  0.00           O  
ATOM    696  CB  ARG A  44      -5.086  -6.013  -9.824  1.00  0.00           C  
ATOM    697  CG  ARG A  44      -5.584  -6.060 -11.271  1.00  0.00           C  
ATOM    698  CD  ARG A  44      -4.469  -6.576 -12.183  1.00  0.00           C  
ATOM    699  NE  ARG A  44      -5.059  -7.015 -13.481  1.00  0.00           N  
ATOM    700  CZ  ARG A  44      -4.447  -7.898 -14.234  1.00  0.00           C  
ATOM    701  NH1 ARG A  44      -3.298  -8.411 -13.871  1.00  0.00           N  
ATOM    702  NH2 ARG A  44      -4.992  -8.271 -15.359  1.00  0.00           N  
ATOM    703  H   ARG A  44      -7.125  -5.044  -8.599  1.00  0.00           H  
ATOM    704  HA  ARG A  44      -6.356  -7.712  -9.478  1.00  0.00           H  
ATOM    705  HB2 ARG A  44      -5.090  -4.991  -9.480  1.00  0.00           H  
ATOM    706  HB3 ARG A  44      -4.082  -6.407  -9.775  1.00  0.00           H  
ATOM    707  HG2 ARG A  44      -6.438  -6.718 -11.339  1.00  0.00           H  
ATOM    708  HG3 ARG A  44      -5.870  -5.066 -11.584  1.00  0.00           H  
ATOM    709  HD2 ARG A  44      -3.754  -5.786 -12.360  1.00  0.00           H  
ATOM    710  HD3 ARG A  44      -3.976  -7.410 -11.708  1.00  0.00           H  
ATOM    711  HE  ARG A  44      -5.918  -6.644 -13.773  1.00  0.00           H  
ATOM    712 HH11 ARG A  44      -2.871  -8.134 -13.011  1.00  0.00           H  
ATOM    713 HH12 ARG A  44      -2.847  -9.084 -14.456  1.00  0.00           H  
ATOM    714 HH21 ARG A  44      -5.870  -7.884 -15.641  1.00  0.00           H  
ATOM    715 HH22 ARG A  44      -4.533  -8.943 -15.939  1.00  0.00           H  
ATOM    716  N   THR A  45      -4.984  -6.401  -6.779  1.00  0.00           N  
ATOM    717  CA  THR A  45      -4.244  -6.776  -5.540  1.00  0.00           C  
ATOM    718  C   THR A  45      -5.130  -7.663  -4.660  1.00  0.00           C  
ATOM    719  O   THR A  45      -4.741  -8.745  -4.267  1.00  0.00           O  
ATOM    720  CB  THR A  45      -3.870  -5.507  -4.771  1.00  0.00           C  
ATOM    721  OG1 THR A  45      -3.353  -4.542  -5.677  1.00  0.00           O  
ATOM    722  CG2 THR A  45      -2.813  -5.836  -3.718  1.00  0.00           C  
ATOM    723  H   THR A  45      -5.276  -5.474  -6.913  1.00  0.00           H  
ATOM    724  HA  THR A  45      -3.346  -7.314  -5.805  1.00  0.00           H  
ATOM    725  HB  THR A  45      -4.747  -5.110  -4.283  1.00  0.00           H  
ATOM    726  HG1 THR A  45      -2.666  -4.963  -6.199  1.00  0.00           H  
ATOM    727 HG21 THR A  45      -3.081  -6.752  -3.210  1.00  0.00           H  
ATOM    728 HG22 THR A  45      -2.756  -5.029  -3.000  1.00  0.00           H  
ATOM    729 HG23 THR A  45      -1.853  -5.960  -4.197  1.00  0.00           H  
ATOM    730  N   TYR A  46      -6.319  -7.212  -4.346  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -7.239  -8.024  -3.489  1.00  0.00           C  
ATOM    732  C   TYR A  46      -7.353  -9.447  -4.049  1.00  0.00           C  
ATOM    733  O   TYR A  46      -7.486 -10.404  -3.312  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -8.624  -7.370  -3.480  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -9.434  -7.876  -2.306  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -9.347  -7.236  -1.063  1.00  0.00           C  
ATOM    737  CD2 TYR A  46     -10.283  -8.979  -2.464  1.00  0.00           C  
ATOM    738  CE1 TYR A  46     -10.105  -7.697   0.019  1.00  0.00           C  
ATOM    739  CE2 TYR A  46     -11.043  -9.439  -1.381  1.00  0.00           C  
ATOM    740  CZ  TYR A  46     -10.955  -8.798  -0.140  1.00  0.00           C  
ATOM    741  OH  TYR A  46     -11.703  -9.251   0.927  1.00  0.00           O  
ATOM    742  H   TYR A  46      -6.612  -6.336  -4.673  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -6.853  -8.063  -2.481  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -8.513  -6.299  -3.404  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -9.138  -7.610  -4.399  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -8.693  -6.388  -0.937  1.00  0.00           H  
ATOM    747  HD2 TYR A  46     -10.352  -9.475  -3.421  1.00  0.00           H  
ATOM    748  HE1 TYR A  46     -10.037  -7.202   0.976  1.00  0.00           H  
ATOM    749  HE2 TYR A  46     -11.697 -10.290  -1.503  1.00  0.00           H  
ATOM    750  HH  TYR A  46     -11.164  -9.184   1.718  1.00  0.00           H  
ATOM    751  N   GLU A  47      -7.301  -9.590  -5.346  1.00  0.00           N  
ATOM    752  CA  GLU A  47      -7.406 -10.947  -5.956  1.00  0.00           C  
ATOM    753  C   GLU A  47      -6.055 -11.665  -5.869  1.00  0.00           C  
ATOM    754  O   GLU A  47      -5.978 -12.871  -6.000  1.00  0.00           O  
ATOM    755  CB  GLU A  47      -7.814 -10.814  -7.425  1.00  0.00           C  
ATOM    756  CG  GLU A  47      -9.338 -10.870  -7.540  1.00  0.00           C  
ATOM    757  CD  GLU A  47      -9.726 -11.393  -8.924  1.00  0.00           C  
ATOM    758  OE1 GLU A  47      -9.346 -12.508  -9.241  1.00  0.00           O  
ATOM    759  OE2 GLU A  47     -10.396 -10.671  -9.642  1.00  0.00           O  
ATOM    760  H   GLU A  47      -7.192  -8.803  -5.921  1.00  0.00           H  
ATOM    761  HA  GLU A  47      -8.153 -11.521  -5.428  1.00  0.00           H  
ATOM    762  HB2 GLU A  47      -7.457  -9.870  -7.813  1.00  0.00           H  
ATOM    763  HB3 GLU A  47      -7.382 -11.623  -7.994  1.00  0.00           H  
ATOM    764  HG2 GLU A  47      -9.732 -11.530  -6.780  1.00  0.00           H  
ATOM    765  HG3 GLU A  47      -9.747  -9.880  -7.404  1.00  0.00           H  
ATOM    766  N   SER A  48      -4.992 -10.937  -5.652  1.00  0.00           N  
ATOM    767  CA  SER A  48      -3.651 -11.585  -5.560  1.00  0.00           C  
ATOM    768  C   SER A  48      -3.269 -11.800  -4.090  1.00  0.00           C  
ATOM    769  O   SER A  48      -2.408 -12.600  -3.779  1.00  0.00           O  
ATOM    770  CB  SER A  48      -2.607 -10.693  -6.233  1.00  0.00           C  
ATOM    771  OG  SER A  48      -2.772 -10.758  -7.643  1.00  0.00           O  
ATOM    772  H   SER A  48      -5.076  -9.966  -5.549  1.00  0.00           H  
ATOM    773  HA  SER A  48      -3.682 -12.540  -6.064  1.00  0.00           H  
ATOM    774  HB2 SER A  48      -2.737  -9.674  -5.908  1.00  0.00           H  
ATOM    775  HB3 SER A  48      -1.616 -11.031  -5.960  1.00  0.00           H  
ATOM    776  HG  SER A  48      -2.394 -11.587  -7.948  1.00  0.00           H  
ATOM    777  N   PHE A  49      -3.893 -11.088  -3.184  1.00  0.00           N  
ATOM    778  CA  PHE A  49      -3.557 -11.246  -1.733  1.00  0.00           C  
ATOM    779  C   PHE A  49      -3.594 -12.731  -1.340  1.00  0.00           C  
ATOM    780  O   PHE A  49      -4.119 -13.550  -2.067  1.00  0.00           O  
ATOM    781  CB  PHE A  49      -4.585 -10.485  -0.888  1.00  0.00           C  
ATOM    782  CG  PHE A  49      -3.958  -9.239  -0.309  1.00  0.00           C  
ATOM    783  CD1 PHE A  49      -3.751  -8.122  -1.121  1.00  0.00           C  
ATOM    784  CD2 PHE A  49      -3.591  -9.202   1.040  1.00  0.00           C  
ATOM    785  CE1 PHE A  49      -3.176  -6.967  -0.583  1.00  0.00           C  
ATOM    786  CE2 PHE A  49      -3.016  -8.047   1.576  1.00  0.00           C  
ATOM    787  CZ  PHE A  49      -2.809  -6.930   0.763  1.00  0.00           C  
ATOM    788  H   PHE A  49      -4.575 -10.440  -3.458  1.00  0.00           H  
ATOM    789  HA  PHE A  49      -2.571 -10.848  -1.548  1.00  0.00           H  
ATOM    790  HB2 PHE A  49      -5.425 -10.209  -1.508  1.00  0.00           H  
ATOM    791  HB3 PHE A  49      -4.924 -11.119  -0.084  1.00  0.00           H  
ATOM    792  HD1 PHE A  49      -4.032  -8.151  -2.163  1.00  0.00           H  
ATOM    793  HD2 PHE A  49      -3.756 -10.061   1.670  1.00  0.00           H  
ATOM    794  HE1 PHE A  49      -3.014  -6.103  -1.211  1.00  0.00           H  
ATOM    795  HE2 PHE A  49      -2.733  -8.018   2.618  1.00  0.00           H  
ATOM    796  HZ  PHE A  49      -2.364  -6.038   1.175  1.00  0.00           H  
ATOM    797  N   PRO A  50      -3.039 -13.026  -0.188  1.00  0.00           N  
ATOM    798  CA  PRO A  50      -2.955 -14.393   0.425  1.00  0.00           C  
ATOM    799  C   PRO A  50      -4.243 -14.691   1.199  1.00  0.00           C  
ATOM    800  O   PRO A  50      -4.932 -15.656   0.930  1.00  0.00           O  
ATOM    801  CB  PRO A  50      -1.762 -14.354   1.379  1.00  0.00           C  
ATOM    802  CG  PRO A  50      -1.395 -12.895   1.580  1.00  0.00           C  
ATOM    803  CD  PRO A  50      -2.374 -12.066   0.755  1.00  0.00           C  
ATOM    804  HA  PRO A  50      -2.794 -15.137  -0.339  1.00  0.00           H  
ATOM    805  HB2 PRO A  50      -2.033 -14.801   2.325  1.00  0.00           H  
ATOM    806  HB3 PRO A  50      -0.927 -14.882   0.947  1.00  0.00           H  
ATOM    807  HG2 PRO A  50      -1.480 -12.636   2.627  1.00  0.00           H  
ATOM    808  HG3 PRO A  50      -0.388 -12.717   1.235  1.00  0.00           H  
ATOM    809  HD2 PRO A  50      -3.108 -11.614   1.404  1.00  0.00           H  
ATOM    810  HD3 PRO A  50      -1.847 -11.308   0.199  1.00  0.00           H  
ATOM    811  N   LYS A  51      -4.574 -13.864   2.156  1.00  0.00           N  
ATOM    812  CA  LYS A  51      -5.818 -14.090   2.948  1.00  0.00           C  
ATOM    813  C   LYS A  51      -6.673 -12.819   2.928  1.00  0.00           C  
ATOM    814  O   LYS A  51      -6.392 -11.858   3.618  1.00  0.00           O  
ATOM    815  CB  LYS A  51      -5.451 -14.442   4.394  1.00  0.00           C  
ATOM    816  CG  LYS A  51      -4.617 -13.315   5.011  1.00  0.00           C  
ATOM    817  CD  LYS A  51      -3.658 -13.899   6.051  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -2.262 -14.043   5.439  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -1.391 -12.930   5.916  1.00  0.00           N  
ATOM    820  H   LYS A  51      -4.004 -13.092   2.351  1.00  0.00           H  
ATOM    821  HA  LYS A  51      -6.377 -14.904   2.512  1.00  0.00           H  
ATOM    822  HB2 LYS A  51      -6.355 -14.577   4.971  1.00  0.00           H  
ATOM    823  HB3 LYS A  51      -4.878 -15.357   4.406  1.00  0.00           H  
ATOM    824  HG2 LYS A  51      -4.052 -12.819   4.236  1.00  0.00           H  
ATOM    825  HG3 LYS A  51      -5.273 -12.603   5.490  1.00  0.00           H  
ATOM    826  HD2 LYS A  51      -3.611 -13.239   6.905  1.00  0.00           H  
ATOM    827  HD3 LYS A  51      -4.013 -14.869   6.365  1.00  0.00           H  
ATOM    828  HE2 LYS A  51      -1.834 -14.988   5.739  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -2.335 -14.006   4.362  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51      -1.443 -12.137   5.246  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -0.408 -13.265   5.983  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -1.714 -12.612   6.852  1.00  0.00           H  
ATOM    833  N   ARG A  52      -7.714 -12.805   2.140  1.00  0.00           N  
ATOM    834  CA  ARG A  52      -8.583 -11.595   2.075  1.00  0.00           C  
ATOM    835  C   ARG A  52      -9.955 -11.915   2.681  1.00  0.00           C  
ATOM    836  O   ARG A  52     -10.513 -12.962   2.419  1.00  0.00           O  
ATOM    837  CB  ARG A  52      -8.762 -11.170   0.614  1.00  0.00           C  
ATOM    838  CG  ARG A  52      -7.411 -11.203  -0.105  1.00  0.00           C  
ATOM    839  CD  ARG A  52      -7.309 -12.475  -0.949  1.00  0.00           C  
ATOM    840  NE  ARG A  52      -8.382 -12.474  -1.987  1.00  0.00           N  
ATOM    841  CZ  ARG A  52      -8.457 -13.439  -2.872  1.00  0.00           C  
ATOM    842  NH1 ARG A  52      -7.591 -14.420  -2.865  1.00  0.00           N  
ATOM    843  NH2 ARG A  52      -9.403 -13.421  -3.771  1.00  0.00           N  
ATOM    844  H   ARG A  52      -7.923 -13.589   1.591  1.00  0.00           H  
ATOM    845  HA  ARG A  52      -8.119 -10.794   2.628  1.00  0.00           H  
ATOM    846  HB2 ARG A  52      -9.448 -11.844   0.123  1.00  0.00           H  
ATOM    847  HB3 ARG A  52      -9.156 -10.168   0.581  1.00  0.00           H  
ATOM    848  HG2 ARG A  52      -7.323 -10.336  -0.745  1.00  0.00           H  
ATOM    849  HG3 ARG A  52      -6.617 -11.193   0.626  1.00  0.00           H  
ATOM    850  HD2 ARG A  52      -6.343 -12.510  -1.432  1.00  0.00           H  
ATOM    851  HD3 ARG A  52      -7.425 -13.340  -0.312  1.00  0.00           H  
ATOM    852  HE  ARG A  52      -9.039 -11.747  -2.005  1.00  0.00           H  
ATOM    853 HH11 ARG A  52      -6.862 -14.443  -2.182  1.00  0.00           H  
ATOM    854 HH12 ARG A  52      -7.658 -15.149  -3.546  1.00  0.00           H  
ATOM    855 HH21 ARG A  52     -10.068 -12.673  -3.783  1.00  0.00           H  
ATOM    856 HH22 ARG A  52      -9.463 -14.154  -4.449  1.00  0.00           H  
ATOM    857  N   PRO A  53     -10.466 -10.999   3.471  1.00  0.00           N  
ATOM    858  CA  PRO A  53      -9.841  -9.684   3.844  1.00  0.00           C  
ATOM    859  C   PRO A  53      -8.913  -9.865   5.050  1.00  0.00           C  
ATOM    860  O   PRO A  53      -8.743 -10.955   5.559  1.00  0.00           O  
ATOM    861  CB  PRO A  53     -10.999  -8.762   4.211  1.00  0.00           C  
ATOM    862  CG  PRO A  53     -12.209  -9.642   4.462  1.00  0.00           C  
ATOM    863  CD  PRO A  53     -11.796 -11.081   4.158  1.00  0.00           C  
ATOM    864  HA  PRO A  53      -9.296  -9.275   3.008  1.00  0.00           H  
ATOM    865  HB2 PRO A  53     -10.755  -8.203   5.104  1.00  0.00           H  
ATOM    866  HB3 PRO A  53     -11.204  -8.085   3.396  1.00  0.00           H  
ATOM    867  HG2 PRO A  53     -12.517  -9.555   5.495  1.00  0.00           H  
ATOM    868  HG3 PRO A  53     -13.018  -9.351   3.810  1.00  0.00           H  
ATOM    869  HD2 PRO A  53     -11.709 -11.644   5.077  1.00  0.00           H  
ATOM    870  HD3 PRO A  53     -12.519 -11.545   3.504  1.00  0.00           H  
ATOM    871  N   LEU A  54      -8.311  -8.799   5.506  1.00  0.00           N  
ATOM    872  CA  LEU A  54      -7.391  -8.900   6.676  1.00  0.00           C  
ATOM    873  C   LEU A  54      -8.199  -8.779   7.978  1.00  0.00           C  
ATOM    874  O   LEU A  54      -8.757  -7.737   8.260  1.00  0.00           O  
ATOM    875  CB  LEU A  54      -6.354  -7.778   6.604  1.00  0.00           C  
ATOM    876  CG  LEU A  54      -5.374  -8.068   5.461  1.00  0.00           C  
ATOM    877  CD1 LEU A  54      -5.381  -6.903   4.468  1.00  0.00           C  
ATOM    878  CD2 LEU A  54      -3.964  -8.245   6.030  1.00  0.00           C  
ATOM    879  H   LEU A  54      -8.465  -7.936   5.068  1.00  0.00           H  
ATOM    880  HA  LEU A  54      -6.887  -9.853   6.649  1.00  0.00           H  
ATOM    881  HB2 LEU A  54      -6.853  -6.837   6.425  1.00  0.00           H  
ATOM    882  HB3 LEU A  54      -5.813  -7.728   7.537  1.00  0.00           H  
ATOM    883  HG  LEU A  54      -5.673  -8.973   4.951  1.00  0.00           H  
ATOM    884 HD11 LEU A  54      -4.652  -6.167   4.772  1.00  0.00           H  
ATOM    885 HD12 LEU A  54      -6.362  -6.452   4.448  1.00  0.00           H  
ATOM    886 HD13 LEU A  54      -5.134  -7.269   3.481  1.00  0.00           H  
ATOM    887 HD21 LEU A  54      -4.015  -8.812   6.948  1.00  0.00           H  
ATOM    888 HD22 LEU A  54      -3.532  -7.275   6.229  1.00  0.00           H  
ATOM    889 HD23 LEU A  54      -3.352  -8.772   5.315  1.00  0.00           H  
ATOM    890  N   PRO A  55      -8.244  -9.855   8.731  1.00  0.00           N  
ATOM    891  CA  PRO A  55      -8.981  -9.975  10.041  1.00  0.00           C  
ATOM    892  C   PRO A  55      -8.656  -8.790  10.958  1.00  0.00           C  
ATOM    893  O   PRO A  55      -7.618  -8.167  10.845  1.00  0.00           O  
ATOM    894  CB  PRO A  55      -8.525 -11.276  10.695  1.00  0.00           C  
ATOM    895  CG  PRO A  55      -7.638 -12.005   9.710  1.00  0.00           C  
ATOM    896  CD  PRO A  55      -7.575 -11.173   8.436  1.00  0.00           C  
ATOM    897  HA  PRO A  55     -10.045 -10.015   9.859  1.00  0.00           H  
ATOM    898  HB2 PRO A  55      -7.970 -11.058  11.597  1.00  0.00           H  
ATOM    899  HB3 PRO A  55      -9.383 -11.887  10.931  1.00  0.00           H  
ATOM    900  HG2 PRO A  55      -6.647 -12.119  10.126  1.00  0.00           H  
ATOM    901  HG3 PRO A  55      -8.057 -12.975   9.488  1.00  0.00           H  
ATOM    902  HD2 PRO A  55      -6.543 -11.010   8.156  1.00  0.00           H  
ATOM    903  HD3 PRO A  55      -8.099 -11.677   7.638  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.537  -8.492  11.882  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.297  -7.365  12.837  1.00  0.00           C  
ATOM    906  C   GLU A  56      -8.885  -6.095  12.084  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.254  -5.216  12.641  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -8.181  -7.756  13.809  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -8.731  -8.713  14.871  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.803  -7.994  16.220  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -7.754  -7.688  16.762  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -9.906  -7.762  16.687  1.00  0.00           O  
ATOM    913  H   GLU A  56     -10.355  -9.026  11.961  1.00  0.00           H  
ATOM    914  HA  GLU A  56     -10.201  -7.171  13.395  1.00  0.00           H  
ATOM    915  HB2 GLU A  56      -7.386  -8.243  13.263  1.00  0.00           H  
ATOM    916  HB3 GLU A  56      -7.796  -6.870  14.290  1.00  0.00           H  
ATOM    917  HG2 GLU A  56      -9.719  -9.043  14.584  1.00  0.00           H  
ATOM    918  HG3 GLU A  56      -8.077  -9.569  14.957  1.00  0.00           H  
ATOM    919  N   ARG A  57      -9.229  -5.987  10.827  1.00  0.00           N  
ATOM    920  CA  ARG A  57      -8.844  -4.771  10.055  1.00  0.00           C  
ATOM    921  C   ARG A  57      -9.910  -4.460   9.003  1.00  0.00           C  
ATOM    922  O   ARG A  57     -10.529  -5.348   8.448  1.00  0.00           O  
ATOM    923  CB  ARG A  57      -7.502  -5.013   9.358  1.00  0.00           C  
ATOM    924  CG  ARG A  57      -6.399  -5.179  10.406  1.00  0.00           C  
ATOM    925  CD  ARG A  57      -5.167  -5.813   9.762  1.00  0.00           C  
ATOM    926  NE  ARG A  57      -4.867  -7.109  10.439  1.00  0.00           N  
ATOM    927  CZ  ARG A  57      -4.446  -7.135  11.682  1.00  0.00           C  
ATOM    928  NH1 ARG A  57      -4.271  -6.025  12.353  1.00  0.00           N  
ATOM    929  NH2 ARG A  57      -4.203  -8.281  12.256  1.00  0.00           N  
ATOM    930  H   ARG A  57      -9.736  -6.704  10.398  1.00  0.00           H  
ATOM    931  HA  ARG A  57      -8.750  -3.932  10.728  1.00  0.00           H  
ATOM    932  HB2 ARG A  57      -7.565  -5.909   8.756  1.00  0.00           H  
ATOM    933  HB3 ARG A  57      -7.268  -4.171   8.724  1.00  0.00           H  
ATOM    934  HG2 ARG A  57      -6.139  -4.213  10.810  1.00  0.00           H  
ATOM    935  HG3 ARG A  57      -6.748  -5.818  11.200  1.00  0.00           H  
ATOM    936  HD2 ARG A  57      -5.360  -5.991   8.714  1.00  0.00           H  
ATOM    937  HD3 ARG A  57      -4.323  -5.148   9.866  1.00  0.00           H  
ATOM    938  HE  ARG A  57      -4.996  -7.949   9.952  1.00  0.00           H  
ATOM    939 HH11 ARG A  57      -4.457  -5.143  11.924  1.00  0.00           H  
ATOM    940 HH12 ARG A  57      -3.951  -6.061  13.300  1.00  0.00           H  
ATOM    941 HH21 ARG A  57      -4.337  -9.133  11.750  1.00  0.00           H  
ATOM    942 HH22 ARG A  57      -3.882  -8.308  13.203  1.00  0.00           H  
ATOM    943  N   THR A  58     -10.119  -3.201   8.719  1.00  0.00           N  
ATOM    944  CA  THR A  58     -11.134  -2.819   7.697  1.00  0.00           C  
ATOM    945  C   THR A  58     -10.433  -2.602   6.357  1.00  0.00           C  
ATOM    946  O   THR A  58      -9.499  -1.830   6.253  1.00  0.00           O  
ATOM    947  CB  THR A  58     -11.832  -1.523   8.121  1.00  0.00           C  
ATOM    948  OG1 THR A  58     -12.263  -1.636   9.470  1.00  0.00           O  
ATOM    949  CG2 THR A  58     -13.042  -1.275   7.217  1.00  0.00           C  
ATOM    950  H   THR A  58      -9.601  -2.506   9.176  1.00  0.00           H  
ATOM    951  HA  THR A  58     -11.864  -3.608   7.600  1.00  0.00           H  
ATOM    952  HB  THR A  58     -11.144  -0.695   8.029  1.00  0.00           H  
ATOM    953  HG1 THR A  58     -11.495  -1.830  10.012  1.00  0.00           H  
ATOM    954 HG21 THR A  58     -13.031  -0.251   6.873  1.00  0.00           H  
ATOM    955 HG22 THR A  58     -13.950  -1.459   7.773  1.00  0.00           H  
ATOM    956 HG23 THR A  58     -13.000  -1.940   6.367  1.00  0.00           H  
ATOM    957  N   ASN A  59     -10.869  -3.280   5.331  1.00  0.00           N  
ATOM    958  CA  ASN A  59     -10.220  -3.117   4.000  1.00  0.00           C  
ATOM    959  C   ASN A  59     -11.279  -2.760   2.956  1.00  0.00           C  
ATOM    960  O   ASN A  59     -12.417  -3.177   3.048  1.00  0.00           O  
ATOM    961  CB  ASN A  59      -9.525  -4.425   3.618  1.00  0.00           C  
ATOM    962  CG  ASN A  59      -8.576  -4.835   4.748  1.00  0.00           C  
ATOM    963  OD1 ASN A  59      -7.395  -4.553   4.698  1.00  0.00           O  
ATOM    964  ND2 ASN A  59      -9.048  -5.490   5.774  1.00  0.00           N  
ATOM    965  H   ASN A  59     -11.620  -3.901   5.438  1.00  0.00           H  
ATOM    966  HA  ASN A  59      -9.489  -2.325   4.052  1.00  0.00           H  
ATOM    967  HB2 ASN A  59     -10.266  -5.197   3.468  1.00  0.00           H  
ATOM    968  HB3 ASN A  59      -8.961  -4.284   2.709  1.00  0.00           H  
ATOM    969 HD21 ASN A  59     -10.001  -5.715   5.816  1.00  0.00           H  
ATOM    970 HD22 ASN A  59      -8.450  -5.754   6.503  1.00  0.00           H  
ATOM    971  N   VAL A  60     -10.917  -1.981   1.970  1.00  0.00           N  
ATOM    972  CA  VAL A  60     -11.904  -1.587   0.925  1.00  0.00           C  
ATOM    973  C   VAL A  60     -11.357  -1.967  -0.454  1.00  0.00           C  
ATOM    974  O   VAL A  60     -10.201  -1.745  -0.755  1.00  0.00           O  
ATOM    975  CB  VAL A  60     -12.129  -0.073   0.991  1.00  0.00           C  
ATOM    976  CG1 VAL A  60     -13.190   0.332  -0.027  1.00  0.00           C  
ATOM    977  CG2 VAL A  60     -12.601   0.318   2.394  1.00  0.00           C  
ATOM    978  H   VAL A  60      -9.997  -1.647   1.915  1.00  0.00           H  
ATOM    979  HA  VAL A  60     -12.837  -2.101   1.097  1.00  0.00           H  
ATOM    980  HB  VAL A  60     -11.203   0.437   0.767  1.00  0.00           H  
ATOM    981 HG11 VAL A  60     -13.451   1.371   0.119  1.00  0.00           H  
ATOM    982 HG12 VAL A  60     -14.069  -0.282   0.105  1.00  0.00           H  
ATOM    983 HG13 VAL A  60     -12.801   0.195  -1.024  1.00  0.00           H  
ATOM    984 HG21 VAL A  60     -12.434   1.373   2.546  1.00  0.00           H  
ATOM    985 HG22 VAL A  60     -12.050  -0.245   3.131  1.00  0.00           H  
ATOM    986 HG23 VAL A  60     -13.655   0.106   2.491  1.00  0.00           H  
ATOM    987  N   VAL A  61     -12.176  -2.551  -1.291  1.00  0.00           N  
ATOM    988  CA  VAL A  61     -11.696  -2.958  -2.643  1.00  0.00           C  
ATOM    989  C   VAL A  61     -12.188  -1.962  -3.699  1.00  0.00           C  
ATOM    990  O   VAL A  61     -13.204  -1.315  -3.536  1.00  0.00           O  
ATOM    991  CB  VAL A  61     -12.237  -4.351  -2.975  1.00  0.00           C  
ATOM    992  CG1 VAL A  61     -11.568  -4.867  -4.251  1.00  0.00           C  
ATOM    993  CG2 VAL A  61     -11.935  -5.307  -1.817  1.00  0.00           C  
ATOM    994  H   VAL A  61     -13.100  -2.737  -1.024  1.00  0.00           H  
ATOM    995  HA  VAL A  61     -10.616  -2.983  -2.649  1.00  0.00           H  
ATOM    996  HB  VAL A  61     -13.306  -4.295  -3.128  1.00  0.00           H  
ATOM    997 HG11 VAL A  61     -11.745  -5.928  -4.347  1.00  0.00           H  
ATOM    998 HG12 VAL A  61     -10.506  -4.681  -4.201  1.00  0.00           H  
ATOM    999 HG13 VAL A  61     -11.983  -4.354  -5.106  1.00  0.00           H  
ATOM   1000 HG21 VAL A  61     -12.342  -4.903  -0.901  1.00  0.00           H  
ATOM   1001 HG22 VAL A  61     -10.867  -5.422  -1.715  1.00  0.00           H  
ATOM   1002 HG23 VAL A  61     -12.384  -6.269  -2.016  1.00  0.00           H  
ATOM   1003  N   LEU A  62     -11.469  -1.842  -4.785  1.00  0.00           N  
ATOM   1004  CA  LEU A  62     -11.879  -0.898  -5.865  1.00  0.00           C  
ATOM   1005  C   LEU A  62     -12.112  -1.695  -7.150  1.00  0.00           C  
ATOM   1006  O   LEU A  62     -11.241  -2.404  -7.615  1.00  0.00           O  
ATOM   1007  CB  LEU A  62     -10.766   0.135  -6.091  1.00  0.00           C  
ATOM   1008  CG  LEU A  62     -11.346   1.551  -6.019  1.00  0.00           C  
ATOM   1009  CD1 LEU A  62     -11.890   1.814  -4.611  1.00  0.00           C  
ATOM   1010  CD2 LEU A  62     -10.247   2.572  -6.343  1.00  0.00           C  
ATOM   1011  H   LEU A  62     -10.655  -2.377  -4.890  1.00  0.00           H  
ATOM   1012  HA  LEU A  62     -12.791  -0.395  -5.580  1.00  0.00           H  
ATOM   1013  HB2 LEU A  62     -10.009   0.018  -5.329  1.00  0.00           H  
ATOM   1014  HB3 LEU A  62     -10.323  -0.019  -7.063  1.00  0.00           H  
ATOM   1015  HG  LEU A  62     -12.149   1.646  -6.736  1.00  0.00           H  
ATOM   1016 HD11 LEU A  62     -11.119   2.268  -4.007  1.00  0.00           H  
ATOM   1017 HD12 LEU A  62     -12.196   0.880  -4.162  1.00  0.00           H  
ATOM   1018 HD13 LEU A  62     -12.738   2.480  -4.672  1.00  0.00           H  
ATOM   1019 HD21 LEU A  62     -10.155   3.278  -5.530  1.00  0.00           H  
ATOM   1020 HD22 LEU A  62     -10.503   3.101  -7.250  1.00  0.00           H  
ATOM   1021 HD23 LEU A  62      -9.307   2.059  -6.481  1.00  0.00           H  
ATOM   1022  N   THR A  63     -13.286  -1.600  -7.718  1.00  0.00           N  
ATOM   1023  CA  THR A  63     -13.568  -2.376  -8.963  1.00  0.00           C  
ATOM   1024  C   THR A  63     -14.503  -1.589  -9.886  1.00  0.00           C  
ATOM   1025  O   THR A  63     -15.235  -0.721  -9.455  1.00  0.00           O  
ATOM   1026  CB  THR A  63     -14.239  -3.702  -8.586  1.00  0.00           C  
ATOM   1027  OG1 THR A  63     -14.440  -4.483  -9.755  1.00  0.00           O  
ATOM   1028  CG2 THR A  63     -15.592  -3.424  -7.929  1.00  0.00           C  
ATOM   1029  H   THR A  63     -13.980  -1.034  -7.316  1.00  0.00           H  
ATOM   1030  HA  THR A  63     -12.642  -2.579  -9.479  1.00  0.00           H  
ATOM   1031  HB  THR A  63     -13.612  -4.242  -7.895  1.00  0.00           H  
ATOM   1032  HG1 THR A  63     -13.679  -4.368 -10.325  1.00  0.00           H  
ATOM   1033 HG21 THR A  63     -16.329  -3.236  -8.695  1.00  0.00           H  
ATOM   1034 HG22 THR A  63     -15.509  -2.558  -7.289  1.00  0.00           H  
ATOM   1035 HG23 THR A  63     -15.893  -4.279  -7.344  1.00  0.00           H  
ATOM   1036  N   HIS A  64     -14.490  -1.909 -11.153  1.00  0.00           N  
ATOM   1037  CA  HIS A  64     -15.384  -1.209 -12.118  1.00  0.00           C  
ATOM   1038  C   HIS A  64     -16.619  -2.077 -12.391  1.00  0.00           C  
ATOM   1039  O   HIS A  64     -17.469  -1.723 -13.185  1.00  0.00           O  
ATOM   1040  CB  HIS A  64     -14.634  -0.978 -13.432  1.00  0.00           C  
ATOM   1041  CG  HIS A  64     -14.074   0.417 -13.460  1.00  0.00           C  
ATOM   1042  ND1 HIS A  64     -14.880   1.539 -13.346  1.00  0.00           N  
ATOM   1043  CD2 HIS A  64     -12.792   0.888 -13.598  1.00  0.00           C  
ATOM   1044  CE1 HIS A  64     -14.082   2.620 -13.417  1.00  0.00           C  
ATOM   1045  NE2 HIS A  64     -12.799   2.280 -13.571  1.00  0.00           N  
ATOM   1046  H   HIS A  64     -13.902  -2.626 -11.470  1.00  0.00           H  
ATOM   1047  HA  HIS A  64     -15.692  -0.260 -11.704  1.00  0.00           H  
ATOM   1048  HB2 HIS A  64     -13.829  -1.691 -13.515  1.00  0.00           H  
ATOM   1049  HB3 HIS A  64     -15.314  -1.108 -14.261  1.00  0.00           H  
ATOM   1050  HD1 HIS A  64     -15.853   1.543 -13.233  1.00  0.00           H  
ATOM   1051  HD2 HIS A  64     -11.912   0.273 -13.710  1.00  0.00           H  
ATOM   1052  HE1 HIS A  64     -14.436   3.638 -13.360  1.00  0.00           H  
ATOM   1053  N   GLN A  65     -16.722  -3.215 -11.751  1.00  0.00           N  
ATOM   1054  CA  GLN A  65     -17.897  -4.101 -11.986  1.00  0.00           C  
ATOM   1055  C   GLN A  65     -19.128  -3.501 -11.306  1.00  0.00           C  
ATOM   1056  O   GLN A  65     -19.061  -2.455 -10.693  1.00  0.00           O  
ATOM   1057  CB  GLN A  65     -17.615  -5.487 -11.404  1.00  0.00           C  
ATOM   1058  CG  GLN A  65     -16.764  -6.291 -12.390  1.00  0.00           C  
ATOM   1059  CD  GLN A  65     -15.378  -5.652 -12.512  1.00  0.00           C  
ATOM   1060  OE1 GLN A  65     -15.173  -4.769 -13.320  1.00  0.00           O  
ATOM   1061  NE2 GLN A  65     -14.411  -6.066 -11.739  1.00  0.00           N  
ATOM   1062  H   GLN A  65     -16.027  -3.492 -11.119  1.00  0.00           H  
ATOM   1063  HA  GLN A  65     -18.078  -4.186 -13.047  1.00  0.00           H  
ATOM   1064  HB2 GLN A  65     -17.082  -5.383 -10.469  1.00  0.00           H  
ATOM   1065  HB3 GLN A  65     -18.547  -6.003 -11.232  1.00  0.00           H  
ATOM   1066  HG2 GLN A  65     -16.665  -7.306 -12.035  1.00  0.00           H  
ATOM   1067  HG3 GLN A  65     -17.243  -6.293 -13.358  1.00  0.00           H  
ATOM   1068 HE21 GLN A  65     -14.574  -6.780 -11.088  1.00  0.00           H  
ATOM   1069 HE22 GLN A  65     -13.521  -5.658 -11.806  1.00  0.00           H  
ATOM   1070  N   GLU A  66     -20.253  -4.154 -11.414  1.00  0.00           N  
ATOM   1071  CA  GLU A  66     -21.489  -3.618 -10.778  1.00  0.00           C  
ATOM   1072  C   GLU A  66     -21.988  -4.591  -9.705  1.00  0.00           C  
ATOM   1073  O   GLU A  66     -22.595  -4.191  -8.731  1.00  0.00           O  
ATOM   1074  CB  GLU A  66     -22.572  -3.441 -11.848  1.00  0.00           C  
ATOM   1075  CG  GLU A  66     -22.895  -1.954 -12.012  1.00  0.00           C  
ATOM   1076  CD  GLU A  66     -23.199  -1.655 -13.481  1.00  0.00           C  
ATOM   1077  OE1 GLU A  66     -22.310  -1.833 -14.297  1.00  0.00           O  
ATOM   1078  OE2 GLU A  66     -24.315  -1.254 -13.765  1.00  0.00           O  
ATOM   1079  H   GLU A  66     -20.286  -4.995 -11.916  1.00  0.00           H  
ATOM   1080  HA  GLU A  66     -21.273  -2.662 -10.323  1.00  0.00           H  
ATOM   1081  HB2 GLU A  66     -22.215  -3.838 -12.787  1.00  0.00           H  
ATOM   1082  HB3 GLU A  66     -23.465  -3.970 -11.550  1.00  0.00           H  
ATOM   1083  HG2 GLU A  66     -23.755  -1.705 -11.407  1.00  0.00           H  
ATOM   1084  HG3 GLU A  66     -22.048  -1.365 -11.694  1.00  0.00           H  
ATOM   1085  N   ASP A  67     -21.754  -5.864  -9.883  1.00  0.00           N  
ATOM   1086  CA  ASP A  67     -22.236  -6.856  -8.879  1.00  0.00           C  
ATOM   1087  C   ASP A  67     -21.064  -7.416  -8.067  1.00  0.00           C  
ATOM   1088  O   ASP A  67     -21.032  -8.589  -7.747  1.00  0.00           O  
ATOM   1089  CB  ASP A  67     -22.944  -8.004  -9.603  1.00  0.00           C  
ATOM   1090  CG  ASP A  67     -24.144  -8.466  -8.775  1.00  0.00           C  
ATOM   1091  OD1 ASP A  67     -25.210  -7.897  -8.945  1.00  0.00           O  
ATOM   1092  OD2 ASP A  67     -23.978  -9.380  -7.984  1.00  0.00           O  
ATOM   1093  H   ASP A  67     -21.277  -6.167 -10.684  1.00  0.00           H  
ATOM   1094  HA  ASP A  67     -22.934  -6.374  -8.211  1.00  0.00           H  
ATOM   1095  HB2 ASP A  67     -23.282  -7.665 -10.571  1.00  0.00           H  
ATOM   1096  HB3 ASP A  67     -22.258  -8.828  -9.729  1.00  0.00           H  
ATOM   1097  N   TYR A  68     -20.109  -6.595  -7.712  1.00  0.00           N  
ATOM   1098  CA  TYR A  68     -18.961  -7.105  -6.904  1.00  0.00           C  
ATOM   1099  C   TYR A  68     -19.495  -7.656  -5.581  1.00  0.00           C  
ATOM   1100  O   TYR A  68     -19.997  -6.921  -4.753  1.00  0.00           O  
ATOM   1101  CB  TYR A  68     -17.972  -5.970  -6.622  1.00  0.00           C  
ATOM   1102  CG  TYR A  68     -16.587  -6.551  -6.452  1.00  0.00           C  
ATOM   1103  CD1 TYR A  68     -15.818  -6.862  -7.578  1.00  0.00           C  
ATOM   1104  CD2 TYR A  68     -16.079  -6.788  -5.169  1.00  0.00           C  
ATOM   1105  CE1 TYR A  68     -14.540  -7.410  -7.423  1.00  0.00           C  
ATOM   1106  CE2 TYR A  68     -14.800  -7.335  -5.014  1.00  0.00           C  
ATOM   1107  CZ  TYR A  68     -14.030  -7.647  -6.141  1.00  0.00           C  
ATOM   1108  OH  TYR A  68     -12.767  -8.187  -5.991  1.00  0.00           O  
ATOM   1109  H   TYR A  68     -20.152  -5.649  -7.964  1.00  0.00           H  
ATOM   1110  HA  TYR A  68     -18.461  -7.894  -7.447  1.00  0.00           H  
ATOM   1111  HB2 TYR A  68     -17.975  -5.276  -7.450  1.00  0.00           H  
ATOM   1112  HB3 TYR A  68     -18.261  -5.456  -5.718  1.00  0.00           H  
ATOM   1113  HD1 TYR A  68     -16.210  -6.678  -8.567  1.00  0.00           H  
ATOM   1114  HD2 TYR A  68     -16.673  -6.548  -4.300  1.00  0.00           H  
ATOM   1115  HE1 TYR A  68     -13.948  -7.650  -8.293  1.00  0.00           H  
ATOM   1116  HE2 TYR A  68     -14.407  -7.517  -4.024  1.00  0.00           H  
ATOM   1117  HH  TYR A  68     -12.716  -8.590  -5.121  1.00  0.00           H  
ATOM   1118  N   GLN A  69     -19.393  -8.941  -5.373  1.00  0.00           N  
ATOM   1119  CA  GLN A  69     -19.900  -9.533  -4.103  1.00  0.00           C  
ATOM   1120  C   GLN A  69     -18.726  -9.836  -3.171  1.00  0.00           C  
ATOM   1121  O   GLN A  69     -17.968 -10.760  -3.392  1.00  0.00           O  
ATOM   1122  CB  GLN A  69     -20.655 -10.827  -4.410  1.00  0.00           C  
ATOM   1123  CG  GLN A  69     -22.001 -10.492  -5.056  1.00  0.00           C  
ATOM   1124  CD  GLN A  69     -23.071 -10.361  -3.970  1.00  0.00           C  
ATOM   1125  OE1 GLN A  69     -23.327 -11.295  -3.237  1.00  0.00           O  
ATOM   1126  NE2 GLN A  69     -23.712  -9.232  -3.836  1.00  0.00           N  
ATOM   1127  H   GLN A  69     -18.980  -9.520  -6.048  1.00  0.00           H  
ATOM   1128  HA  GLN A  69     -20.568  -8.833  -3.623  1.00  0.00           H  
ATOM   1129  HB2 GLN A  69     -20.071 -11.432  -5.087  1.00  0.00           H  
ATOM   1130  HB3 GLN A  69     -20.824 -11.372  -3.493  1.00  0.00           H  
ATOM   1131  HG2 GLN A  69     -21.919  -9.559  -5.596  1.00  0.00           H  
ATOM   1132  HG3 GLN A  69     -22.279 -11.280  -5.739  1.00  0.00           H  
ATOM   1133 HE21 GLN A  69     -23.506  -8.478  -4.427  1.00  0.00           H  
ATOM   1134 HE22 GLN A  69     -24.399  -9.138  -3.144  1.00  0.00           H  
ATOM   1135  N   ALA A  70     -18.579  -9.071  -2.124  1.00  0.00           N  
ATOM   1136  CA  ALA A  70     -17.464  -9.318  -1.167  1.00  0.00           C  
ATOM   1137  C   ALA A  70     -17.983  -9.156   0.261  1.00  0.00           C  
ATOM   1138  O   ALA A  70     -17.888  -8.096   0.849  1.00  0.00           O  
ATOM   1139  CB  ALA A  70     -16.337  -8.316  -1.420  1.00  0.00           C  
ATOM   1140  H   ALA A  70     -19.209  -8.339  -1.963  1.00  0.00           H  
ATOM   1141  HA  ALA A  70     -17.090 -10.323  -1.302  1.00  0.00           H  
ATOM   1142  HB1 ALA A  70     -15.538  -8.487  -0.714  1.00  0.00           H  
ATOM   1143  HB2 ALA A  70     -16.714  -7.312  -1.297  1.00  0.00           H  
ATOM   1144  HB3 ALA A  70     -15.962  -8.440  -2.425  1.00  0.00           H  
ATOM   1145  N   GLN A  71     -18.539 -10.198   0.819  1.00  0.00           N  
ATOM   1146  CA  GLN A  71     -19.072 -10.107   2.207  1.00  0.00           C  
ATOM   1147  C   GLN A  71     -17.909 -10.066   3.196  1.00  0.00           C  
ATOM   1148  O   GLN A  71     -17.029 -10.905   3.170  1.00  0.00           O  
ATOM   1149  CB  GLN A  71     -19.947 -11.327   2.498  1.00  0.00           C  
ATOM   1150  CG  GLN A  71     -21.297 -11.167   1.792  1.00  0.00           C  
ATOM   1151  CD  GLN A  71     -21.692 -12.492   1.136  1.00  0.00           C  
ATOM   1152  OE1 GLN A  71     -21.932 -12.545  -0.054  1.00  0.00           O  
ATOM   1153  NE2 GLN A  71     -21.769 -13.570   1.866  1.00  0.00           N  
ATOM   1154  H   GLN A  71     -18.609 -11.040   0.322  1.00  0.00           H  
ATOM   1155  HA  GLN A  71     -19.662  -9.209   2.308  1.00  0.00           H  
ATOM   1156  HB2 GLN A  71     -19.453 -12.218   2.138  1.00  0.00           H  
ATOM   1157  HB3 GLN A  71     -20.108 -11.409   3.562  1.00  0.00           H  
ATOM   1158  HG2 GLN A  71     -22.048 -10.884   2.514  1.00  0.00           H  
ATOM   1159  HG3 GLN A  71     -21.219 -10.402   1.034  1.00  0.00           H  
ATOM   1160 HE21 GLN A  71     -21.575 -13.527   2.826  1.00  0.00           H  
ATOM   1161 HE22 GLN A  71     -22.022 -14.423   1.455  1.00  0.00           H  
ATOM   1162  N   GLY A  72     -17.897  -9.094   4.066  1.00  0.00           N  
ATOM   1163  CA  GLY A  72     -16.792  -8.994   5.057  1.00  0.00           C  
ATOM   1164  C   GLY A  72     -15.880  -7.826   4.684  1.00  0.00           C  
ATOM   1165  O   GLY A  72     -15.360  -7.138   5.541  1.00  0.00           O  
ATOM   1166  H   GLY A  72     -18.617  -8.430   4.066  1.00  0.00           H  
ATOM   1167  HA2 GLY A  72     -17.206  -8.831   6.042  1.00  0.00           H  
ATOM   1168  HA3 GLY A  72     -16.219  -9.908   5.053  1.00  0.00           H  
ATOM   1169  N   ALA A  73     -15.674  -7.597   3.413  1.00  0.00           N  
ATOM   1170  CA  ALA A  73     -14.786  -6.477   2.994  1.00  0.00           C  
ATOM   1171  C   ALA A  73     -15.607  -5.371   2.323  1.00  0.00           C  
ATOM   1172  O   ALA A  73     -16.526  -5.626   1.570  1.00  0.00           O  
ATOM   1173  CB  ALA A  73     -13.737  -7.002   2.013  1.00  0.00           C  
ATOM   1174  H   ALA A  73     -16.092  -8.163   2.730  1.00  0.00           H  
ATOM   1175  HA  ALA A  73     -14.288  -6.073   3.863  1.00  0.00           H  
ATOM   1176  HB1 ALA A  73     -12.911  -6.308   1.963  1.00  0.00           H  
ATOM   1177  HB2 ALA A  73     -14.180  -7.106   1.033  1.00  0.00           H  
ATOM   1178  HB3 ALA A  73     -13.379  -7.964   2.350  1.00  0.00           H  
ATOM   1179  N   VAL A  74     -15.258  -4.143   2.590  1.00  0.00           N  
ATOM   1180  CA  VAL A  74     -15.988  -2.992   1.978  1.00  0.00           C  
ATOM   1181  C   VAL A  74     -15.877  -3.076   0.450  1.00  0.00           C  
ATOM   1182  O   VAL A  74     -14.911  -3.590  -0.080  1.00  0.00           O  
ATOM   1183  CB  VAL A  74     -15.365  -1.684   2.475  1.00  0.00           C  
ATOM   1184  CG1 VAL A  74     -16.231  -0.495   2.048  1.00  0.00           C  
ATOM   1185  CG2 VAL A  74     -15.262  -1.718   4.004  1.00  0.00           C  
ATOM   1186  H   VAL A  74     -14.501  -3.989   3.192  1.00  0.00           H  
ATOM   1187  HA  VAL A  74     -17.028  -3.029   2.267  1.00  0.00           H  
ATOM   1188  HB  VAL A  74     -14.380  -1.577   2.051  1.00  0.00           H  
ATOM   1189 HG11 VAL A  74     -16.957  -0.283   2.819  1.00  0.00           H  
ATOM   1190 HG12 VAL A  74     -16.742  -0.731   1.128  1.00  0.00           H  
ATOM   1191 HG13 VAL A  74     -15.604   0.371   1.898  1.00  0.00           H  
ATOM   1192 HG21 VAL A  74     -15.858  -0.922   4.426  1.00  0.00           H  
ATOM   1193 HG22 VAL A  74     -14.231  -1.589   4.298  1.00  0.00           H  
ATOM   1194 HG23 VAL A  74     -15.622  -2.668   4.370  1.00  0.00           H  
ATOM   1195  N   VAL A  75     -16.851  -2.567  -0.262  1.00  0.00           N  
ATOM   1196  CA  VAL A  75     -16.794  -2.611  -1.754  1.00  0.00           C  
ATOM   1197  C   VAL A  75     -17.200  -1.246  -2.319  1.00  0.00           C  
ATOM   1198  O   VAL A  75     -18.238  -0.712  -1.979  1.00  0.00           O  
ATOM   1199  CB  VAL A  75     -17.761  -3.679  -2.271  1.00  0.00           C  
ATOM   1200  CG1 VAL A  75     -17.608  -3.816  -3.787  1.00  0.00           C  
ATOM   1201  CG2 VAL A  75     -17.448  -5.021  -1.604  1.00  0.00           C  
ATOM   1202  H   VAL A  75     -17.616  -2.144   0.181  1.00  0.00           H  
ATOM   1203  HA  VAL A  75     -15.789  -2.849  -2.071  1.00  0.00           H  
ATOM   1204  HB  VAL A  75     -18.776  -3.387  -2.038  1.00  0.00           H  
ATOM   1205 HG11 VAL A  75     -17.224  -2.893  -4.195  1.00  0.00           H  
ATOM   1206 HG12 VAL A  75     -18.570  -4.032  -4.229  1.00  0.00           H  
ATOM   1207 HG13 VAL A  75     -16.922  -4.620  -4.009  1.00  0.00           H  
ATOM   1208 HG21 VAL A  75     -16.447  -5.329  -1.868  1.00  0.00           H  
ATOM   1209 HG22 VAL A  75     -18.154  -5.764  -1.942  1.00  0.00           H  
ATOM   1210 HG23 VAL A  75     -17.521  -4.917  -0.531  1.00  0.00           H  
ATOM   1211  N   VAL A  76     -16.395  -0.680  -3.183  1.00  0.00           N  
ATOM   1212  CA  VAL A  76     -16.736   0.652  -3.767  1.00  0.00           C  
ATOM   1213  C   VAL A  76     -16.293   0.706  -5.233  1.00  0.00           C  
ATOM   1214  O   VAL A  76     -15.472  -0.076  -5.677  1.00  0.00           O  
ATOM   1215  CB  VAL A  76     -15.997   1.752  -3.001  1.00  0.00           C  
ATOM   1216  CG1 VAL A  76     -16.513   1.834  -1.560  1.00  0.00           C  
ATOM   1217  CG2 VAL A  76     -14.499   1.434  -2.994  1.00  0.00           C  
ATOM   1218  H   VAL A  76     -15.566  -1.129  -3.450  1.00  0.00           H  
ATOM   1219  HA  VAL A  76     -17.801   0.818  -3.701  1.00  0.00           H  
ATOM   1220  HB  VAL A  76     -16.159   2.700  -3.492  1.00  0.00           H  
ATOM   1221 HG11 VAL A  76     -17.005   2.783  -1.409  1.00  0.00           H  
ATOM   1222 HG12 VAL A  76     -15.685   1.746  -0.873  1.00  0.00           H  
ATOM   1223 HG13 VAL A  76     -17.213   1.034  -1.379  1.00  0.00           H  
ATOM   1224 HG21 VAL A  76     -14.260   0.797  -3.833  1.00  0.00           H  
ATOM   1225 HG22 VAL A  76     -14.245   0.929  -2.078  1.00  0.00           H  
ATOM   1226 HG23 VAL A  76     -13.935   2.351  -3.069  1.00  0.00           H  
ATOM   1227  N   HIS A  77     -16.829   1.629  -5.986  1.00  0.00           N  
ATOM   1228  CA  HIS A  77     -16.438   1.751  -7.418  1.00  0.00           C  
ATOM   1229  C   HIS A  77     -16.258   3.230  -7.750  1.00  0.00           C  
ATOM   1230  O   HIS A  77     -16.507   3.661  -8.860  1.00  0.00           O  
ATOM   1231  CB  HIS A  77     -17.536   1.170  -8.315  1.00  0.00           C  
ATOM   1232  CG  HIS A  77     -18.074  -0.096  -7.710  1.00  0.00           C  
ATOM   1233  ND1 HIS A  77     -17.715  -1.348  -8.177  1.00  0.00           N  
ATOM   1234  CD2 HIS A  77     -18.944  -0.317  -6.672  1.00  0.00           C  
ATOM   1235  CE1 HIS A  77     -18.361  -2.261  -7.429  1.00  0.00           C  
ATOM   1236  NE2 HIS A  77     -19.124  -1.685  -6.496  1.00  0.00           N  
ATOM   1237  H   HIS A  77     -17.496   2.243  -5.613  1.00  0.00           H  
ATOM   1238  HA  HIS A  77     -15.511   1.224  -7.589  1.00  0.00           H  
ATOM   1239  HB2 HIS A  77     -18.336   1.888  -8.413  1.00  0.00           H  
ATOM   1240  HB3 HIS A  77     -17.126   0.955  -9.291  1.00  0.00           H  
ATOM   1241  HD1 HIS A  77     -17.104  -1.535  -8.921  1.00  0.00           H  
ATOM   1242  HD2 HIS A  77     -19.416   0.454  -6.082  1.00  0.00           H  
ATOM   1243  HE1 HIS A  77     -18.274  -3.328  -7.567  1.00  0.00           H  
ATOM   1244  N   ASP A  78     -15.823   4.012  -6.797  1.00  0.00           N  
ATOM   1245  CA  ASP A  78     -15.624   5.463  -7.061  1.00  0.00           C  
ATOM   1246  C   ASP A  78     -14.836   6.099  -5.910  1.00  0.00           C  
ATOM   1247  O   ASP A  78     -15.328   6.233  -4.803  1.00  0.00           O  
ATOM   1248  CB  ASP A  78     -16.985   6.151  -7.194  1.00  0.00           C  
ATOM   1249  CG  ASP A  78     -17.209   6.562  -8.651  1.00  0.00           C  
ATOM   1250  OD1 ASP A  78     -16.478   7.417  -9.124  1.00  0.00           O  
ATOM   1251  OD2 ASP A  78     -18.107   6.015  -9.270  1.00  0.00           O  
ATOM   1252  H   ASP A  78     -15.614   3.643  -5.913  1.00  0.00           H  
ATOM   1253  HA  ASP A  78     -15.070   5.585  -7.980  1.00  0.00           H  
ATOM   1254  HB2 ASP A  78     -17.764   5.468  -6.888  1.00  0.00           H  
ATOM   1255  HB3 ASP A  78     -17.010   7.030  -6.567  1.00  0.00           H  
ATOM   1256  N   VAL A  79     -13.608   6.474  -6.164  1.00  0.00           N  
ATOM   1257  CA  VAL A  79     -12.759   7.100  -5.102  1.00  0.00           C  
ATOM   1258  C   VAL A  79     -13.585   8.095  -4.273  1.00  0.00           C  
ATOM   1259  O   VAL A  79     -13.347   8.282  -3.096  1.00  0.00           O  
ATOM   1260  CB  VAL A  79     -11.599   7.844  -5.769  1.00  0.00           C  
ATOM   1261  CG1 VAL A  79     -10.734   8.513  -4.699  1.00  0.00           C  
ATOM   1262  CG2 VAL A  79     -10.752   6.855  -6.577  1.00  0.00           C  
ATOM   1263  H   VAL A  79     -13.231   6.323  -7.057  1.00  0.00           H  
ATOM   1264  HA  VAL A  79     -12.366   6.330  -4.455  1.00  0.00           H  
ATOM   1265  HB  VAL A  79     -11.996   8.602  -6.430  1.00  0.00           H  
ATOM   1266 HG11 VAL A  79     -11.245   9.385  -4.322  1.00  0.00           H  
ATOM   1267 HG12 VAL A  79      -9.789   8.808  -5.131  1.00  0.00           H  
ATOM   1268 HG13 VAL A  79     -10.561   7.819  -3.890  1.00  0.00           H  
ATOM   1269 HG21 VAL A  79     -10.450   7.317  -7.506  1.00  0.00           H  
ATOM   1270 HG22 VAL A  79     -11.335   5.971  -6.788  1.00  0.00           H  
ATOM   1271 HG23 VAL A  79      -9.876   6.582  -6.010  1.00  0.00           H  
ATOM   1272  N   ALA A  80     -14.557   8.727  -4.879  1.00  0.00           N  
ATOM   1273  CA  ALA A  80     -15.400   9.703  -4.128  1.00  0.00           C  
ATOM   1274  C   ALA A  80     -16.058   9.001  -2.936  1.00  0.00           C  
ATOM   1275  O   ALA A  80     -16.113   9.531  -1.841  1.00  0.00           O  
ATOM   1276  CB  ALA A  80     -16.484  10.260  -5.055  1.00  0.00           C  
ATOM   1277  H   ALA A  80     -14.736   8.554  -5.826  1.00  0.00           H  
ATOM   1278  HA  ALA A  80     -14.781  10.513  -3.771  1.00  0.00           H  
ATOM   1279  HB1 ALA A  80     -16.467  11.339  -5.020  1.00  0.00           H  
ATOM   1280  HB2 ALA A  80     -17.453   9.905  -4.734  1.00  0.00           H  
ATOM   1281  HB3 ALA A  80     -16.297   9.930  -6.066  1.00  0.00           H  
ATOM   1282  N   ALA A  81     -16.554   7.809  -3.140  1.00  0.00           N  
ATOM   1283  CA  ALA A  81     -17.205   7.069  -2.023  1.00  0.00           C  
ATOM   1284  C   ALA A  81     -16.161   6.734  -0.958  1.00  0.00           C  
ATOM   1285  O   ALA A  81     -16.385   6.915   0.224  1.00  0.00           O  
ATOM   1286  CB  ALA A  81     -17.820   5.774  -2.558  1.00  0.00           C  
ATOM   1287  H   ALA A  81     -16.495   7.397  -4.027  1.00  0.00           H  
ATOM   1288  HA  ALA A  81     -17.980   7.683  -1.588  1.00  0.00           H  
ATOM   1289  HB1 ALA A  81     -18.607   6.012  -3.259  1.00  0.00           H  
ATOM   1290  HB2 ALA A  81     -18.230   5.205  -1.737  1.00  0.00           H  
ATOM   1291  HB3 ALA A  81     -17.058   5.193  -3.055  1.00  0.00           H  
ATOM   1292  N   VAL A  82     -15.024   6.231  -1.365  1.00  0.00           N  
ATOM   1293  CA  VAL A  82     -13.966   5.872  -0.368  1.00  0.00           C  
ATOM   1294  C   VAL A  82     -13.677   7.071   0.540  1.00  0.00           C  
ATOM   1295  O   VAL A  82     -13.492   6.928   1.733  1.00  0.00           O  
ATOM   1296  CB  VAL A  82     -12.676   5.476  -1.094  1.00  0.00           C  
ATOM   1297  CG1 VAL A  82     -11.722   4.803  -0.103  1.00  0.00           C  
ATOM   1298  CG2 VAL A  82     -12.999   4.504  -2.231  1.00  0.00           C  
ATOM   1299  H   VAL A  82     -14.865   6.077  -2.324  1.00  0.00           H  
ATOM   1300  HA  VAL A  82     -14.308   5.043   0.233  1.00  0.00           H  
ATOM   1301  HB  VAL A  82     -12.205   6.362  -1.497  1.00  0.00           H  
ATOM   1302 HG11 VAL A  82     -11.999   5.077   0.905  1.00  0.00           H  
ATOM   1303 HG12 VAL A  82     -10.710   5.127  -0.299  1.00  0.00           H  
ATOM   1304 HG13 VAL A  82     -11.784   3.729  -0.213  1.00  0.00           H  
ATOM   1305 HG21 VAL A  82     -13.389   5.056  -3.073  1.00  0.00           H  
ATOM   1306 HG22 VAL A  82     -13.737   3.792  -1.894  1.00  0.00           H  
ATOM   1307 HG23 VAL A  82     -12.101   3.982  -2.527  1.00  0.00           H  
ATOM   1308  N   PHE A  83     -13.626   8.250  -0.019  1.00  0.00           N  
ATOM   1309  CA  PHE A  83     -13.337   9.458   0.806  1.00  0.00           C  
ATOM   1310  C   PHE A  83     -14.438   9.654   1.849  1.00  0.00           C  
ATOM   1311  O   PHE A  83     -14.182  10.078   2.959  1.00  0.00           O  
ATOM   1312  CB  PHE A  83     -13.270  10.686  -0.103  1.00  0.00           C  
ATOM   1313  CG  PHE A  83     -11.876  10.808  -0.665  1.00  0.00           C  
ATOM   1314  CD1 PHE A  83     -10.787  10.945   0.200  1.00  0.00           C  
ATOM   1315  CD2 PHE A  83     -11.672  10.776  -2.048  1.00  0.00           C  
ATOM   1316  CE1 PHE A  83      -9.494  11.051  -0.316  1.00  0.00           C  
ATOM   1317  CE2 PHE A  83     -10.377  10.880  -2.565  1.00  0.00           C  
ATOM   1318  CZ  PHE A  83      -9.288  11.018  -1.699  1.00  0.00           C  
ATOM   1319  H   PHE A  83     -13.767   8.341  -0.984  1.00  0.00           H  
ATOM   1320  HA  PHE A  83     -12.388   9.332   1.306  1.00  0.00           H  
ATOM   1321  HB2 PHE A  83     -13.978  10.576  -0.912  1.00  0.00           H  
ATOM   1322  HB3 PHE A  83     -13.506  11.572   0.467  1.00  0.00           H  
ATOM   1323  HD1 PHE A  83     -10.946  10.971   1.268  1.00  0.00           H  
ATOM   1324  HD2 PHE A  83     -12.514  10.670  -2.716  1.00  0.00           H  
ATOM   1325  HE1 PHE A  83      -8.653  11.159   0.352  1.00  0.00           H  
ATOM   1326  HE2 PHE A  83     -10.216  10.856  -3.632  1.00  0.00           H  
ATOM   1327  HZ  PHE A  83      -8.290  11.095  -2.097  1.00  0.00           H  
ATOM   1328  N   ALA A  84     -15.661   9.353   1.504  1.00  0.00           N  
ATOM   1329  CA  ALA A  84     -16.776   9.528   2.481  1.00  0.00           C  
ATOM   1330  C   ALA A  84     -16.493   8.716   3.750  1.00  0.00           C  
ATOM   1331  O   ALA A  84     -16.462   9.250   4.841  1.00  0.00           O  
ATOM   1332  CB  ALA A  84     -18.089   9.049   1.856  1.00  0.00           C  
ATOM   1333  H   ALA A  84     -15.847   9.015   0.601  1.00  0.00           H  
ATOM   1334  HA  ALA A  84     -16.864  10.573   2.738  1.00  0.00           H  
ATOM   1335  HB1 ALA A  84     -17.948   8.069   1.425  1.00  0.00           H  
ATOM   1336  HB2 ALA A  84     -18.395   9.741   1.085  1.00  0.00           H  
ATOM   1337  HB3 ALA A  84     -18.853   9.000   2.618  1.00  0.00           H  
ATOM   1338  N   TYR A  85     -16.316   7.426   3.617  1.00  0.00           N  
ATOM   1339  CA  TYR A  85     -16.060   6.565   4.816  1.00  0.00           C  
ATOM   1340  C   TYR A  85     -14.970   7.173   5.709  1.00  0.00           C  
ATOM   1341  O   TYR A  85     -15.167   7.364   6.893  1.00  0.00           O  
ATOM   1342  CB  TYR A  85     -15.616   5.175   4.353  1.00  0.00           C  
ATOM   1343  CG  TYR A  85     -15.991   4.152   5.400  1.00  0.00           C  
ATOM   1344  CD1 TYR A  85     -17.328   3.766   5.555  1.00  0.00           C  
ATOM   1345  CD2 TYR A  85     -15.002   3.590   6.216  1.00  0.00           C  
ATOM   1346  CE1 TYR A  85     -17.675   2.819   6.526  1.00  0.00           C  
ATOM   1347  CE2 TYR A  85     -15.349   2.643   7.187  1.00  0.00           C  
ATOM   1348  CZ  TYR A  85     -16.686   2.257   7.342  1.00  0.00           C  
ATOM   1349  OH  TYR A  85     -17.031   1.323   8.301  1.00  0.00           O  
ATOM   1350  H   TYR A  85     -16.375   7.011   2.730  1.00  0.00           H  
ATOM   1351  HA  TYR A  85     -16.973   6.472   5.385  1.00  0.00           H  
ATOM   1352  HB2 TYR A  85     -16.105   4.932   3.421  1.00  0.00           H  
ATOM   1353  HB3 TYR A  85     -14.546   5.167   4.211  1.00  0.00           H  
ATOM   1354  HD1 TYR A  85     -18.091   4.199   4.925  1.00  0.00           H  
ATOM   1355  HD2 TYR A  85     -13.972   3.887   6.097  1.00  0.00           H  
ATOM   1356  HE1 TYR A  85     -18.707   2.521   6.645  1.00  0.00           H  
ATOM   1357  HE2 TYR A  85     -14.585   2.210   7.816  1.00  0.00           H  
ATOM   1358  HH  TYR A  85     -16.263   0.772   8.470  1.00  0.00           H  
ATOM   1359  N   ALA A  86     -13.822   7.474   5.157  1.00  0.00           N  
ATOM   1360  CA  ALA A  86     -12.720   8.061   5.983  1.00  0.00           C  
ATOM   1361  C   ALA A  86     -13.214   9.306   6.723  1.00  0.00           C  
ATOM   1362  O   ALA A  86     -13.006   9.455   7.912  1.00  0.00           O  
ATOM   1363  CB  ALA A  86     -11.558   8.454   5.072  1.00  0.00           C  
ATOM   1364  H   ALA A  86     -13.679   7.314   4.200  1.00  0.00           H  
ATOM   1365  HA  ALA A  86     -12.381   7.328   6.701  1.00  0.00           H  
ATOM   1366  HB1 ALA A  86     -10.658   8.561   5.659  1.00  0.00           H  
ATOM   1367  HB2 ALA A  86     -11.785   9.392   4.586  1.00  0.00           H  
ATOM   1368  HB3 ALA A  86     -11.414   7.691   4.326  1.00  0.00           H  
ATOM   1369  N   LYS A  87     -13.870  10.197   6.032  1.00  0.00           N  
ATOM   1370  CA  LYS A  87     -14.380  11.431   6.695  1.00  0.00           C  
ATOM   1371  C   LYS A  87     -15.401  11.046   7.770  1.00  0.00           C  
ATOM   1372  O   LYS A  87     -15.647  11.788   8.700  1.00  0.00           O  
ATOM   1373  CB  LYS A  87     -15.049  12.332   5.650  1.00  0.00           C  
ATOM   1374  CG  LYS A  87     -14.180  13.571   5.399  1.00  0.00           C  
ATOM   1375  CD  LYS A  87     -13.749  13.610   3.931  1.00  0.00           C  
ATOM   1376  CE  LYS A  87     -12.322  14.155   3.833  1.00  0.00           C  
ATOM   1377  NZ  LYS A  87     -11.614  13.506   2.691  1.00  0.00           N  
ATOM   1378  H   LYS A  87     -14.033  10.050   5.077  1.00  0.00           H  
ATOM   1379  HA  LYS A  87     -13.557  11.958   7.154  1.00  0.00           H  
ATOM   1380  HB2 LYS A  87     -15.169  11.782   4.727  1.00  0.00           H  
ATOM   1381  HB3 LYS A  87     -16.018  12.644   6.010  1.00  0.00           H  
ATOM   1382  HG2 LYS A  87     -14.749  14.460   5.630  1.00  0.00           H  
ATOM   1383  HG3 LYS A  87     -13.304  13.532   6.028  1.00  0.00           H  
ATOM   1384  HD2 LYS A  87     -13.783  12.612   3.519  1.00  0.00           H  
ATOM   1385  HD3 LYS A  87     -14.416  14.252   3.376  1.00  0.00           H  
ATOM   1386  HE2 LYS A  87     -12.355  15.223   3.676  1.00  0.00           H  
ATOM   1387  HE3 LYS A  87     -11.793  13.943   4.751  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  87     -10.779  12.998   3.045  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  87     -11.314  14.235   2.012  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  87     -12.251  12.834   2.219  1.00  0.00           H  
ATOM   1391  N   GLN A  88     -16.004   9.894   7.639  1.00  0.00           N  
ATOM   1392  CA  GLN A  88     -17.018   9.463   8.641  1.00  0.00           C  
ATOM   1393  C   GLN A  88     -16.334   8.773   9.825  1.00  0.00           C  
ATOM   1394  O   GLN A  88     -16.762   8.909  10.955  1.00  0.00           O  
ATOM   1395  CB  GLN A  88     -18.004   8.494   7.983  1.00  0.00           C  
ATOM   1396  CG  GLN A  88     -19.413   9.090   8.024  1.00  0.00           C  
ATOM   1397  CD  GLN A  88     -19.532  10.194   6.971  1.00  0.00           C  
ATOM   1398  OE1 GLN A  88     -19.695  11.351   7.303  1.00  0.00           O  
ATOM   1399  NE2 GLN A  88     -19.457   9.883   5.706  1.00  0.00           N  
ATOM   1400  H   GLN A  88     -15.797   9.322   6.871  1.00  0.00           H  
ATOM   1401  HA  GLN A  88     -17.555  10.330   8.998  1.00  0.00           H  
ATOM   1402  HB2 GLN A  88     -17.713   8.326   6.956  1.00  0.00           H  
ATOM   1403  HB3 GLN A  88     -17.999   7.555   8.516  1.00  0.00           H  
ATOM   1404  HG2 GLN A  88     -20.138   8.316   7.819  1.00  0.00           H  
ATOM   1405  HG3 GLN A  88     -19.599   9.508   9.002  1.00  0.00           H  
ATOM   1406 HE21 GLN A  88     -19.325   8.949   5.438  1.00  0.00           H  
ATOM   1407 HE22 GLN A  88     -19.533  10.582   5.024  1.00  0.00           H  
ATOM   1408  N   HIS A  89     -15.294   8.014   9.587  1.00  0.00           N  
ATOM   1409  CA  HIS A  89     -14.618   7.304  10.712  1.00  0.00           C  
ATOM   1410  C   HIS A  89     -13.532   8.196  11.331  1.00  0.00           C  
ATOM   1411  O   HIS A  89     -12.566   8.530  10.674  1.00  0.00           O  
ATOM   1412  CB  HIS A  89     -13.959   6.031  10.172  1.00  0.00           C  
ATOM   1413  CG  HIS A  89     -14.907   4.871  10.302  1.00  0.00           C  
ATOM   1414  ND1 HIS A  89     -14.540   3.683  10.913  1.00  0.00           N  
ATOM   1415  CD2 HIS A  89     -16.208   4.701   9.902  1.00  0.00           C  
ATOM   1416  CE1 HIS A  89     -15.600   2.856  10.862  1.00  0.00           C  
ATOM   1417  NE2 HIS A  89     -16.645   3.428  10.256  1.00  0.00           N  
ATOM   1418  H   HIS A  89     -14.964   7.883   8.673  1.00  0.00           H  
ATOM   1419  HA  HIS A  89     -15.347   7.037  11.460  1.00  0.00           H  
ATOM   1420  HB2 HIS A  89     -13.707   6.172   9.131  1.00  0.00           H  
ATOM   1421  HB3 HIS A  89     -13.061   5.825  10.735  1.00  0.00           H  
ATOM   1422  HD1 HIS A  89     -13.667   3.481  11.309  1.00  0.00           H  
ATOM   1423  HD2 HIS A  89     -16.801   5.442   9.386  1.00  0.00           H  
ATOM   1424  HE1 HIS A  89     -15.605   1.853  11.261  1.00  0.00           H  
ATOM   1425  N   PRO A  90     -13.712   8.542  12.587  1.00  0.00           N  
ATOM   1426  CA  PRO A  90     -12.777   9.387  13.406  1.00  0.00           C  
ATOM   1427  C   PRO A  90     -11.680   8.508  14.027  1.00  0.00           C  
ATOM   1428  O   PRO A  90     -10.908   8.954  14.853  1.00  0.00           O  
ATOM   1429  CB  PRO A  90     -13.629  10.011  14.505  1.00  0.00           C  
ATOM   1430  CG  PRO A  90     -14.916   9.213  14.582  1.00  0.00           C  
ATOM   1431  CD  PRO A  90     -14.880   8.177  13.460  1.00  0.00           C  
ATOM   1432  HA  PRO A  90     -12.338  10.159  12.795  1.00  0.00           H  
ATOM   1433  HB2 PRO A  90     -13.104   9.962  15.449  1.00  0.00           H  
ATOM   1434  HB3 PRO A  90     -13.852  11.038  14.259  1.00  0.00           H  
ATOM   1435  HG2 PRO A  90     -14.983   8.718  15.541  1.00  0.00           H  
ATOM   1436  HG3 PRO A  90     -15.763   9.867  14.445  1.00  0.00           H  
ATOM   1437  HD2 PRO A  90     -14.744   7.187  13.874  1.00  0.00           H  
ATOM   1438  HD3 PRO A  90     -15.794   8.220  12.889  1.00  0.00           H  
ATOM   1439  N   ASP A  91     -11.602   7.267  13.622  1.00  0.00           N  
ATOM   1440  CA  ASP A  91     -10.553   6.354  14.166  1.00  0.00           C  
ATOM   1441  C   ASP A  91     -10.060   5.430  13.046  1.00  0.00           C  
ATOM   1442  O   ASP A  91      -9.343   4.478  13.281  1.00  0.00           O  
ATOM   1443  CB  ASP A  91     -11.143   5.514  15.300  1.00  0.00           C  
ATOM   1444  CG  ASP A  91     -11.428   6.412  16.504  1.00  0.00           C  
ATOM   1445  OD1 ASP A  91     -12.364   7.190  16.428  1.00  0.00           O  
ATOM   1446  OD2 ASP A  91     -10.704   6.308  17.480  1.00  0.00           O  
ATOM   1447  H   ASP A  91     -12.223   6.940  12.942  1.00  0.00           H  
ATOM   1448  HA  ASP A  91      -9.726   6.938  14.542  1.00  0.00           H  
ATOM   1449  HB2 ASP A  91     -12.062   5.053  14.966  1.00  0.00           H  
ATOM   1450  HB3 ASP A  91     -10.438   4.747  15.584  1.00  0.00           H  
ATOM   1451  N   GLN A  92     -10.442   5.712  11.829  1.00  0.00           N  
ATOM   1452  CA  GLN A  92     -10.009   4.875  10.679  1.00  0.00           C  
ATOM   1453  C   GLN A  92      -9.861   5.786   9.464  1.00  0.00           C  
ATOM   1454  O   GLN A  92     -10.832   6.131   8.819  1.00  0.00           O  
ATOM   1455  CB  GLN A  92     -11.073   3.809  10.400  1.00  0.00           C  
ATOM   1456  CG  GLN A  92     -10.431   2.610   9.704  1.00  0.00           C  
ATOM   1457  CD  GLN A  92     -11.479   1.514   9.510  1.00  0.00           C  
ATOM   1458  OE1 GLN A  92     -12.006   1.345   8.429  1.00  0.00           O  
ATOM   1459  NE2 GLN A  92     -11.804   0.759  10.522  1.00  0.00           N  
ATOM   1460  H   GLN A  92     -11.014   6.489  11.666  1.00  0.00           H  
ATOM   1461  HA  GLN A  92      -9.063   4.403  10.903  1.00  0.00           H  
ATOM   1462  HB2 GLN A  92     -11.514   3.490  11.333  1.00  0.00           H  
ATOM   1463  HB3 GLN A  92     -11.839   4.223   9.764  1.00  0.00           H  
ATOM   1464  HG2 GLN A  92     -10.041   2.913   8.748  1.00  0.00           H  
ATOM   1465  HG3 GLN A  92      -9.632   2.231  10.311  1.00  0.00           H  
ATOM   1466 HE21 GLN A  92     -11.378   0.899  11.393  1.00  0.00           H  
ATOM   1467 HE22 GLN A  92     -12.473   0.052  10.411  1.00  0.00           H  
ATOM   1468  N   GLU A  93      -8.663   6.195   9.150  1.00  0.00           N  
ATOM   1469  CA  GLU A  93      -8.468   7.105   7.988  1.00  0.00           C  
ATOM   1470  C   GLU A  93      -8.441   6.300   6.686  1.00  0.00           C  
ATOM   1471  O   GLU A  93      -8.891   5.171   6.628  1.00  0.00           O  
ATOM   1472  CB  GLU A  93      -7.146   7.859   8.164  1.00  0.00           C  
ATOM   1473  CG  GLU A  93      -7.281   8.855   9.316  1.00  0.00           C  
ATOM   1474  CD  GLU A  93      -5.893   9.223   9.841  1.00  0.00           C  
ATOM   1475  OE1 GLU A  93      -5.140   8.316  10.155  1.00  0.00           O  
ATOM   1476  OE2 GLU A  93      -5.605  10.406   9.919  1.00  0.00           O  
ATOM   1477  H   GLU A  93      -7.884   5.921   9.679  1.00  0.00           H  
ATOM   1478  HA  GLU A  93      -9.281   7.815   7.951  1.00  0.00           H  
ATOM   1479  HB2 GLU A  93      -6.357   7.155   8.385  1.00  0.00           H  
ATOM   1480  HB3 GLU A  93      -6.909   8.393   7.258  1.00  0.00           H  
ATOM   1481  HG2 GLU A  93      -7.782   9.746   8.964  1.00  0.00           H  
ATOM   1482  HG3 GLU A  93      -7.858   8.409  10.112  1.00  0.00           H  
ATOM   1483  N   LEU A  94      -7.906   6.879   5.644  1.00  0.00           N  
ATOM   1484  CA  LEU A  94      -7.828   6.168   4.339  1.00  0.00           C  
ATOM   1485  C   LEU A  94      -6.386   5.706   4.111  1.00  0.00           C  
ATOM   1486  O   LEU A  94      -5.476   6.508   4.028  1.00  0.00           O  
ATOM   1487  CB  LEU A  94      -8.252   7.121   3.218  1.00  0.00           C  
ATOM   1488  CG  LEU A  94      -8.947   6.334   2.106  1.00  0.00           C  
ATOM   1489  CD1 LEU A  94     -10.402   6.067   2.498  1.00  0.00           C  
ATOM   1490  CD2 LEU A  94      -8.904   7.147   0.808  1.00  0.00           C  
ATOM   1491  H   LEU A  94      -7.538   7.781   5.732  1.00  0.00           H  
ATOM   1492  HA  LEU A  94      -8.484   5.311   4.354  1.00  0.00           H  
ATOM   1493  HB2 LEU A  94      -8.933   7.861   3.615  1.00  0.00           H  
ATOM   1494  HB3 LEU A  94      -7.384   7.614   2.816  1.00  0.00           H  
ATOM   1495  HG  LEU A  94      -8.437   5.393   1.960  1.00  0.00           H  
ATOM   1496 HD11 LEU A  94     -10.601   5.007   2.444  1.00  0.00           H  
ATOM   1497 HD12 LEU A  94     -11.062   6.591   1.822  1.00  0.00           H  
ATOM   1498 HD13 LEU A  94     -10.573   6.411   3.506  1.00  0.00           H  
ATOM   1499 HD21 LEU A  94      -8.691   6.489  -0.021  1.00  0.00           H  
ATOM   1500 HD22 LEU A  94      -8.132   7.899   0.879  1.00  0.00           H  
ATOM   1501 HD23 LEU A  94      -9.859   7.625   0.651  1.00  0.00           H  
ATOM   1502  N   VAL A  95      -6.166   4.423   4.021  1.00  0.00           N  
ATOM   1503  CA  VAL A  95      -4.779   3.920   3.800  1.00  0.00           C  
ATOM   1504  C   VAL A  95      -4.732   3.172   2.470  1.00  0.00           C  
ATOM   1505  O   VAL A  95      -5.524   2.286   2.217  1.00  0.00           O  
ATOM   1506  CB  VAL A  95      -4.373   2.980   4.938  1.00  0.00           C  
ATOM   1507  CG1 VAL A  95      -2.923   2.531   4.741  1.00  0.00           C  
ATOM   1508  CG2 VAL A  95      -4.492   3.718   6.272  1.00  0.00           C  
ATOM   1509  H   VAL A  95      -6.910   3.790   4.101  1.00  0.00           H  
ATOM   1510  HA  VAL A  95      -4.097   4.758   3.764  1.00  0.00           H  
ATOM   1511  HB  VAL A  95      -5.019   2.115   4.943  1.00  0.00           H  
ATOM   1512 HG11 VAL A  95      -2.468   2.352   5.703  1.00  0.00           H  
ATOM   1513 HG12 VAL A  95      -2.375   3.303   4.221  1.00  0.00           H  
ATOM   1514 HG13 VAL A  95      -2.904   1.622   4.159  1.00  0.00           H  
ATOM   1515 HG21 VAL A  95      -3.963   3.167   7.037  1.00  0.00           H  
ATOM   1516 HG22 VAL A  95      -5.534   3.804   6.542  1.00  0.00           H  
ATOM   1517 HG23 VAL A  95      -4.060   4.705   6.176  1.00  0.00           H  
ATOM   1518  N   ILE A  96      -3.827   3.542   1.608  1.00  0.00           N  
ATOM   1519  CA  ILE A  96      -3.739   2.872   0.284  1.00  0.00           C  
ATOM   1520  C   ILE A  96      -2.814   1.662   0.377  1.00  0.00           C  
ATOM   1521  O   ILE A  96      -1.836   1.660   1.106  1.00  0.00           O  
ATOM   1522  CB  ILE A  96      -3.190   3.851  -0.754  1.00  0.00           C  
ATOM   1523  CG1 ILE A  96      -4.009   5.146  -0.725  1.00  0.00           C  
ATOM   1524  CG2 ILE A  96      -3.282   3.215  -2.142  1.00  0.00           C  
ATOM   1525  CD1 ILE A  96      -5.479   4.836  -1.014  1.00  0.00           C  
ATOM   1526  H   ILE A  96      -3.219   4.278   1.826  1.00  0.00           H  
ATOM   1527  HA  ILE A  96      -4.723   2.546  -0.018  1.00  0.00           H  
ATOM   1528  HB  ILE A  96      -2.157   4.070  -0.529  1.00  0.00           H  
ATOM   1529 HG12 ILE A  96      -3.925   5.602   0.251  1.00  0.00           H  
ATOM   1530 HG13 ILE A  96      -3.633   5.827  -1.473  1.00  0.00           H  
ATOM   1531 HG21 ILE A  96      -3.167   3.978  -2.898  1.00  0.00           H  
ATOM   1532 HG22 ILE A  96      -4.243   2.737  -2.256  1.00  0.00           H  
ATOM   1533 HG23 ILE A  96      -2.501   2.480  -2.251  1.00  0.00           H  
ATOM   1534 HD11 ILE A  96      -6.039   5.758  -1.052  1.00  0.00           H  
ATOM   1535 HD12 ILE A  96      -5.874   4.205  -0.231  1.00  0.00           H  
ATOM   1536 HD13 ILE A  96      -5.558   4.325  -1.962  1.00  0.00           H  
ATOM   1537  N   ALA A  97      -3.101   0.648  -0.389  1.00  0.00           N  
ATOM   1538  CA  ALA A  97      -2.245  -0.567  -0.390  1.00  0.00           C  
ATOM   1539  C   ALA A  97      -1.896  -0.935  -1.839  1.00  0.00           C  
ATOM   1540  O   ALA A  97      -1.151  -1.862  -2.092  1.00  0.00           O  
ATOM   1541  CB  ALA A  97      -2.998  -1.717   0.277  1.00  0.00           C  
ATOM   1542  H   ALA A  97      -3.867   0.698  -0.998  1.00  0.00           H  
ATOM   1543  HA  ALA A  97      -1.336  -0.366   0.158  1.00  0.00           H  
ATOM   1544  HB1 ALA A  97      -4.055  -1.614   0.080  1.00  0.00           H  
ATOM   1545  HB2 ALA A  97      -2.827  -1.687   1.344  1.00  0.00           H  
ATOM   1546  HB3 ALA A  97      -2.646  -2.658  -0.120  1.00  0.00           H  
ATOM   1547  N   GLY A  98      -2.393  -0.182  -2.791  1.00  0.00           N  
ATOM   1548  CA  GLY A  98      -2.058  -0.454  -4.220  1.00  0.00           C  
ATOM   1549  C   GLY A  98      -3.153  -1.296  -4.887  1.00  0.00           C  
ATOM   1550  O   GLY A  98      -4.269  -1.350  -4.419  1.00  0.00           O  
ATOM   1551  H   GLY A  98      -2.955   0.589  -2.558  1.00  0.00           H  
ATOM   1552  HA2 GLY A  98      -1.962   0.486  -4.739  1.00  0.00           H  
ATOM   1553  HA3 GLY A  98      -1.120  -0.986  -4.270  1.00  0.00           H  
ATOM   1554  N   GLY A  99      -2.852  -1.942  -5.993  1.00  0.00           N  
ATOM   1555  CA  GLY A  99      -1.476  -1.881  -6.577  1.00  0.00           C  
ATOM   1556  C   GLY A  99      -1.175  -0.497  -7.173  1.00  0.00           C  
ATOM   1557  O   GLY A  99      -1.563   0.527  -6.648  1.00  0.00           O  
ATOM   1558  H   GLY A  99      -3.526  -2.497  -6.440  1.00  0.00           H  
ATOM   1559  HA2 GLY A  99      -0.754  -2.099  -5.804  1.00  0.00           H  
ATOM   1560  HA3 GLY A  99      -1.392  -2.624  -7.356  1.00  0.00           H  
ATOM   1561  N   ALA A 100      -0.481  -0.470  -8.281  1.00  0.00           N  
ATOM   1562  CA  ALA A 100      -0.126   0.831  -8.923  1.00  0.00           C  
ATOM   1563  C   ALA A 100      -1.391   1.581  -9.332  1.00  0.00           C  
ATOM   1564  O   ALA A 100      -1.470   2.788  -9.212  1.00  0.00           O  
ATOM   1565  CB  ALA A 100       0.728   0.565 -10.165  1.00  0.00           C  
ATOM   1566  H   ALA A 100      -0.197  -1.313  -8.693  1.00  0.00           H  
ATOM   1567  HA  ALA A 100       0.437   1.432  -8.225  1.00  0.00           H  
ATOM   1568  HB1 ALA A 100       0.086   0.466 -11.028  1.00  0.00           H  
ATOM   1569  HB2 ALA A 100       1.289  -0.347 -10.027  1.00  0.00           H  
ATOM   1570  HB3 ALA A 100       1.410   1.389 -10.316  1.00  0.00           H  
ATOM   1571  N   GLN A 101      -2.373   0.885  -9.830  1.00  0.00           N  
ATOM   1572  CA  GLN A 101      -3.621   1.570 -10.261  1.00  0.00           C  
ATOM   1573  C   GLN A 101      -4.210   2.366  -9.095  1.00  0.00           C  
ATOM   1574  O   GLN A 101      -4.715   3.456  -9.282  1.00  0.00           O  
ATOM   1575  CB  GLN A 101      -4.645   0.536 -10.729  1.00  0.00           C  
ATOM   1576  CG  GLN A 101      -5.567   1.167 -11.775  1.00  0.00           C  
ATOM   1577  CD  GLN A 101      -5.047   0.843 -13.176  1.00  0.00           C  
ATOM   1578  OE1 GLN A 101      -4.291   1.603 -13.748  1.00  0.00           O  
ATOM   1579  NE2 GLN A 101      -5.424  -0.262 -13.758  1.00  0.00           N  
ATOM   1580  H   GLN A 101      -2.278  -0.082  -9.939  1.00  0.00           H  
ATOM   1581  HA  GLN A 101      -3.397   2.243 -11.076  1.00  0.00           H  
ATOM   1582  HB2 GLN A 101      -4.132  -0.311 -11.162  1.00  0.00           H  
ATOM   1583  HB3 GLN A 101      -5.232   0.209  -9.886  1.00  0.00           H  
ATOM   1584  HG2 GLN A 101      -6.566   0.772 -11.660  1.00  0.00           H  
ATOM   1585  HG3 GLN A 101      -5.586   2.238 -11.639  1.00  0.00           H  
ATOM   1586 HE21 GLN A 101      -6.034  -0.875 -13.296  1.00  0.00           H  
ATOM   1587 HE22 GLN A 101      -5.097  -0.480 -14.655  1.00  0.00           H  
ATOM   1588  N   ILE A 102      -4.181   1.836  -7.896  1.00  0.00           N  
ATOM   1589  CA  ILE A 102      -4.779   2.581  -6.751  1.00  0.00           C  
ATOM   1590  C   ILE A 102      -3.840   3.692  -6.283  1.00  0.00           C  
ATOM   1591  O   ILE A 102      -4.278   4.676  -5.725  1.00  0.00           O  
ATOM   1592  CB  ILE A 102      -5.033   1.618  -5.591  1.00  0.00           C  
ATOM   1593  CG1 ILE A 102      -5.817   0.398  -6.091  1.00  0.00           C  
ATOM   1594  CG2 ILE A 102      -5.834   2.331  -4.500  1.00  0.00           C  
ATOM   1595  CD1 ILE A 102      -7.172   0.834  -6.658  1.00  0.00           C  
ATOM   1596  H   ILE A 102      -3.807   0.940  -7.740  1.00  0.00           H  
ATOM   1597  HA  ILE A 102      -5.715   3.018  -7.062  1.00  0.00           H  
ATOM   1598  HB  ILE A 102      -4.086   1.294  -5.183  1.00  0.00           H  
ATOM   1599 HG12 ILE A 102      -5.250  -0.102  -6.862  1.00  0.00           H  
ATOM   1600 HG13 ILE A 102      -5.979  -0.280  -5.269  1.00  0.00           H  
ATOM   1601 HG21 ILE A 102      -5.193   3.026  -3.979  1.00  0.00           H  
ATOM   1602 HG22 ILE A 102      -6.217   1.602  -3.801  1.00  0.00           H  
ATOM   1603 HG23 ILE A 102      -6.657   2.867  -4.948  1.00  0.00           H  
ATOM   1604 HD11 ILE A 102      -7.322   0.376  -7.624  1.00  0.00           H  
ATOM   1605 HD12 ILE A 102      -7.194   1.907  -6.763  1.00  0.00           H  
ATOM   1606 HD13 ILE A 102      -7.960   0.524  -5.987  1.00  0.00           H  
ATOM   1607  N   PHE A 103      -2.558   3.560  -6.492  1.00  0.00           N  
ATOM   1608  CA  PHE A 103      -1.633   4.637  -6.040  1.00  0.00           C  
ATOM   1609  C   PHE A 103      -1.798   5.858  -6.950  1.00  0.00           C  
ATOM   1610  O   PHE A 103      -1.501   6.971  -6.566  1.00  0.00           O  
ATOM   1611  CB  PHE A 103      -0.180   4.146  -6.122  1.00  0.00           C  
ATOM   1612  CG  PHE A 103       0.097   3.119  -5.044  1.00  0.00           C  
ATOM   1613  CD1 PHE A 103      -0.396   3.302  -3.744  1.00  0.00           C  
ATOM   1614  CD2 PHE A 103       0.860   1.983  -5.347  1.00  0.00           C  
ATOM   1615  CE1 PHE A 103      -0.128   2.349  -2.753  1.00  0.00           C  
ATOM   1616  CE2 PHE A 103       1.128   1.031  -4.354  1.00  0.00           C  
ATOM   1617  CZ  PHE A 103       0.633   1.215  -3.057  1.00  0.00           C  
ATOM   1618  H   PHE A 103      -2.193   2.768  -6.939  1.00  0.00           H  
ATOM   1619  HA  PHE A 103      -1.867   4.911  -5.023  1.00  0.00           H  
ATOM   1620  HB2 PHE A 103      -0.008   3.699  -7.089  1.00  0.00           H  
ATOM   1621  HB3 PHE A 103       0.487   4.984  -5.995  1.00  0.00           H  
ATOM   1622  HD1 PHE A 103      -0.983   4.176  -3.506  1.00  0.00           H  
ATOM   1623  HD2 PHE A 103       1.241   1.840  -6.347  1.00  0.00           H  
ATOM   1624  HE1 PHE A 103      -0.510   2.490  -1.752  1.00  0.00           H  
ATOM   1625  HE2 PHE A 103       1.715   0.156  -4.589  1.00  0.00           H  
ATOM   1626  HZ  PHE A 103       0.839   0.481  -2.292  1.00  0.00           H  
ATOM   1627  N   THR A 104      -2.258   5.655  -8.157  1.00  0.00           N  
ATOM   1628  CA  THR A 104      -2.423   6.799  -9.099  1.00  0.00           C  
ATOM   1629  C   THR A 104      -3.734   7.542  -8.822  1.00  0.00           C  
ATOM   1630  O   THR A 104      -3.756   8.750  -8.712  1.00  0.00           O  
ATOM   1631  CB  THR A 104      -2.429   6.274 -10.535  1.00  0.00           C  
ATOM   1632  OG1 THR A 104      -1.440   5.262 -10.671  1.00  0.00           O  
ATOM   1633  CG2 THR A 104      -2.125   7.423 -11.498  1.00  0.00           C  
ATOM   1634  H   THR A 104      -2.486   4.747  -8.447  1.00  0.00           H  
ATOM   1635  HA  THR A 104      -1.596   7.482  -8.975  1.00  0.00           H  
ATOM   1636  HB  THR A 104      -3.400   5.864 -10.766  1.00  0.00           H  
ATOM   1637  HG1 THR A 104      -1.339   5.069 -11.606  1.00  0.00           H  
ATOM   1638 HG21 THR A 104      -2.103   7.048 -12.511  1.00  0.00           H  
ATOM   1639 HG22 THR A 104      -1.165   7.853 -11.253  1.00  0.00           H  
ATOM   1640 HG23 THR A 104      -2.892   8.178 -11.410  1.00  0.00           H  
ATOM   1641  N   ALA A 105      -4.832   6.843  -8.721  1.00  0.00           N  
ATOM   1642  CA  ALA A 105      -6.128   7.540  -8.467  1.00  0.00           C  
ATOM   1643  C   ALA A 105      -6.050   8.321  -7.151  1.00  0.00           C  
ATOM   1644  O   ALA A 105      -6.702   9.332  -6.982  1.00  0.00           O  
ATOM   1645  CB  ALA A 105      -7.256   6.509  -8.380  1.00  0.00           C  
ATOM   1646  H   ALA A 105      -4.813   5.869  -8.822  1.00  0.00           H  
ATOM   1647  HA  ALA A 105      -6.330   8.225  -9.278  1.00  0.00           H  
ATOM   1648  HB1 ALA A 105      -7.139   5.779  -9.167  1.00  0.00           H  
ATOM   1649  HB2 ALA A 105      -8.208   7.007  -8.489  1.00  0.00           H  
ATOM   1650  HB3 ALA A 105      -7.218   6.014  -7.420  1.00  0.00           H  
ATOM   1651  N   PHE A 106      -5.278   7.845  -6.211  1.00  0.00           N  
ATOM   1652  CA  PHE A 106      -5.181   8.546  -4.896  1.00  0.00           C  
ATOM   1653  C   PHE A 106      -3.896   9.384  -4.808  1.00  0.00           C  
ATOM   1654  O   PHE A 106      -3.656  10.046  -3.816  1.00  0.00           O  
ATOM   1655  CB  PHE A 106      -5.171   7.504  -3.778  1.00  0.00           C  
ATOM   1656  CG  PHE A 106      -6.532   6.857  -3.672  1.00  0.00           C  
ATOM   1657  CD1 PHE A 106      -6.858   5.773  -4.492  1.00  0.00           C  
ATOM   1658  CD2 PHE A 106      -7.462   7.337  -2.747  1.00  0.00           C  
ATOM   1659  CE1 PHE A 106      -8.114   5.170  -4.388  1.00  0.00           C  
ATOM   1660  CE2 PHE A 106      -8.718   6.733  -2.642  1.00  0.00           C  
ATOM   1661  CZ  PHE A 106      -9.043   5.649  -3.462  1.00  0.00           C  
ATOM   1662  H   PHE A 106      -4.784   7.012  -6.361  1.00  0.00           H  
ATOM   1663  HA  PHE A 106      -6.038   9.192  -4.771  1.00  0.00           H  
ATOM   1664  HB2 PHE A 106      -4.431   6.748  -3.997  1.00  0.00           H  
ATOM   1665  HB3 PHE A 106      -4.928   7.983  -2.841  1.00  0.00           H  
ATOM   1666  HD1 PHE A 106      -6.142   5.403  -5.208  1.00  0.00           H  
ATOM   1667  HD2 PHE A 106      -7.212   8.175  -2.115  1.00  0.00           H  
ATOM   1668  HE1 PHE A 106      -8.366   4.332  -5.022  1.00  0.00           H  
ATOM   1669  HE2 PHE A 106      -9.437   7.104  -1.927  1.00  0.00           H  
ATOM   1670  HZ  PHE A 106     -10.014   5.183  -3.380  1.00  0.00           H  
ATOM   1671  N   LYS A 107      -3.050   9.351  -5.808  1.00  0.00           N  
ATOM   1672  CA  LYS A 107      -1.785  10.143  -5.721  1.00  0.00           C  
ATOM   1673  C   LYS A 107      -2.091  11.635  -5.500  1.00  0.00           C  
ATOM   1674  O   LYS A 107      -1.379  12.311  -4.785  1.00  0.00           O  
ATOM   1675  CB  LYS A 107      -0.932   9.949  -6.990  1.00  0.00           C  
ATOM   1676  CG  LYS A 107      -1.579  10.619  -8.209  1.00  0.00           C  
ATOM   1677  CD  LYS A 107      -0.488  11.222  -9.096  1.00  0.00           C  
ATOM   1678  CE  LYS A 107      -0.125  12.617  -8.585  1.00  0.00           C  
ATOM   1679  NZ  LYS A 107       0.814  12.495  -7.434  1.00  0.00           N  
ATOM   1680  H   LYS A 107      -3.236   8.792  -6.593  1.00  0.00           H  
ATOM   1681  HA  LYS A 107      -1.221   9.784  -4.871  1.00  0.00           H  
ATOM   1682  HB2 LYS A 107       0.044  10.381  -6.827  1.00  0.00           H  
ATOM   1683  HB3 LYS A 107      -0.821   8.894  -7.185  1.00  0.00           H  
ATOM   1684  HG2 LYS A 107      -2.127   9.883  -8.773  1.00  0.00           H  
ATOM   1685  HG3 LYS A 107      -2.247  11.398  -7.891  1.00  0.00           H  
ATOM   1686  HD2 LYS A 107       0.387  10.589  -9.069  1.00  0.00           H  
ATOM   1687  HD3 LYS A 107      -0.848  11.295 -10.111  1.00  0.00           H  
ATOM   1688  HE2 LYS A 107       0.347  13.179  -9.377  1.00  0.00           H  
ATOM   1689  HE3 LYS A 107      -1.021  13.128  -8.265  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 107       1.439  11.678  -7.581  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 107       0.271  12.364  -6.556  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 107       1.388  13.359  -7.362  1.00  0.00           H  
ATOM   1693  N   ASP A 108      -3.130  12.163  -6.099  1.00  0.00           N  
ATOM   1694  CA  ASP A 108      -3.446  13.614  -5.911  1.00  0.00           C  
ATOM   1695  C   ASP A 108      -3.906  13.881  -4.474  1.00  0.00           C  
ATOM   1696  O   ASP A 108      -3.584  14.897  -3.889  1.00  0.00           O  
ATOM   1697  CB  ASP A 108      -4.564  14.015  -6.878  1.00  0.00           C  
ATOM   1698  CG  ASP A 108      -4.462  15.509  -7.191  1.00  0.00           C  
ATOM   1699  OD1 ASP A 108      -3.513  15.891  -7.857  1.00  0.00           O  
ATOM   1700  OD2 ASP A 108      -5.335  16.245  -6.762  1.00  0.00           O  
ATOM   1701  H   ASP A 108      -3.704  11.624  -6.683  1.00  0.00           H  
ATOM   1702  HA  ASP A 108      -2.566  14.202  -6.121  1.00  0.00           H  
ATOM   1703  HB2 ASP A 108      -4.469  13.447  -7.792  1.00  0.00           H  
ATOM   1704  HB3 ASP A 108      -5.522  13.810  -6.424  1.00  0.00           H  
ATOM   1705  N   ASP A 109      -4.664  12.984  -3.908  1.00  0.00           N  
ATOM   1706  CA  ASP A 109      -5.159  13.181  -2.513  1.00  0.00           C  
ATOM   1707  C   ASP A 109      -4.354  12.293  -1.566  1.00  0.00           C  
ATOM   1708  O   ASP A 109      -4.741  11.177  -1.278  1.00  0.00           O  
ATOM   1709  CB  ASP A 109      -6.636  12.794  -2.439  1.00  0.00           C  
ATOM   1710  CG  ASP A 109      -7.501  13.972  -2.891  1.00  0.00           C  
ATOM   1711  OD1 ASP A 109      -7.675  14.129  -4.089  1.00  0.00           O  
ATOM   1712  OD2 ASP A 109      -7.978  14.696  -2.033  1.00  0.00           O  
ATOM   1713  H   ASP A 109      -4.918  12.178  -4.404  1.00  0.00           H  
ATOM   1714  HA  ASP A 109      -5.040  14.216  -2.229  1.00  0.00           H  
ATOM   1715  HB2 ASP A 109      -6.817  11.946  -3.084  1.00  0.00           H  
ATOM   1716  HB3 ASP A 109      -6.890  12.534  -1.423  1.00  0.00           H  
ATOM   1717  N   VAL A 110      -3.234  12.769  -1.083  1.00  0.00           N  
ATOM   1718  CA  VAL A 110      -2.408  11.939  -0.161  1.00  0.00           C  
ATOM   1719  C   VAL A 110      -2.186  12.699   1.153  1.00  0.00           C  
ATOM   1720  O   VAL A 110      -2.161  13.914   1.184  1.00  0.00           O  
ATOM   1721  CB  VAL A 110      -1.056  11.650  -0.821  1.00  0.00           C  
ATOM   1722  CG1 VAL A 110      -0.258  10.662   0.036  1.00  0.00           C  
ATOM   1723  CG2 VAL A 110      -1.283  11.045  -2.210  1.00  0.00           C  
ATOM   1724  H   VAL A 110      -2.932  13.672  -1.313  1.00  0.00           H  
ATOM   1725  HA  VAL A 110      -2.916  11.008   0.042  1.00  0.00           H  
ATOM   1726  HB  VAL A 110      -0.499  12.571  -0.916  1.00  0.00           H  
ATOM   1727 HG11 VAL A 110      -0.561  10.750   1.066  1.00  0.00           H  
ATOM   1728 HG12 VAL A 110       0.795  10.883  -0.048  1.00  0.00           H  
ATOM   1729 HG13 VAL A 110      -0.444   9.656  -0.309  1.00  0.00           H  
ATOM   1730 HG21 VAL A 110      -2.308  11.199  -2.511  1.00  0.00           H  
ATOM   1731 HG22 VAL A 110      -1.079   9.987  -2.178  1.00  0.00           H  
ATOM   1732 HG23 VAL A 110      -0.623  11.519  -2.921  1.00  0.00           H  
ATOM   1733  N   ASP A 111      -2.029  11.986   2.236  1.00  0.00           N  
ATOM   1734  CA  ASP A 111      -1.806  12.648   3.553  1.00  0.00           C  
ATOM   1735  C   ASP A 111      -0.584  12.026   4.238  1.00  0.00           C  
ATOM   1736  O   ASP A 111       0.141  12.688   4.955  1.00  0.00           O  
ATOM   1737  CB  ASP A 111      -3.041  12.454   4.437  1.00  0.00           C  
ATOM   1738  CG  ASP A 111      -4.132  13.437   4.011  1.00  0.00           C  
ATOM   1739  OD1 ASP A 111      -4.788  13.169   3.017  1.00  0.00           O  
ATOM   1740  OD2 ASP A 111      -4.293  14.441   4.685  1.00  0.00           O  
ATOM   1741  H   ASP A 111      -2.056  11.009   2.177  1.00  0.00           H  
ATOM   1742  HA  ASP A 111      -1.635  13.703   3.401  1.00  0.00           H  
ATOM   1743  HB2 ASP A 111      -3.404  11.442   4.329  1.00  0.00           H  
ATOM   1744  HB3 ASP A 111      -2.778  12.635   5.468  1.00  0.00           H  
ATOM   1745  N   THR A 112      -0.353  10.756   4.024  1.00  0.00           N  
ATOM   1746  CA  THR A 112       0.818  10.087   4.661  1.00  0.00           C  
ATOM   1747  C   THR A 112       1.453   9.113   3.663  1.00  0.00           C  
ATOM   1748  O   THR A 112       0.769   8.420   2.938  1.00  0.00           O  
ATOM   1749  CB  THR A 112       0.352   9.319   5.900  1.00  0.00           C  
ATOM   1750  OG1 THR A 112      -0.545  10.128   6.648  1.00  0.00           O  
ATOM   1751  CG2 THR A 112       1.560   8.957   6.767  1.00  0.00           C  
ATOM   1752  H   THR A 112      -0.953  10.243   3.445  1.00  0.00           H  
ATOM   1753  HA  THR A 112       1.545  10.831   4.950  1.00  0.00           H  
ATOM   1754  HB  THR A 112      -0.148   8.414   5.596  1.00  0.00           H  
ATOM   1755  HG1 THR A 112      -1.180   9.550   7.076  1.00  0.00           H  
ATOM   1756 HG21 THR A 112       2.382   8.660   6.134  1.00  0.00           H  
ATOM   1757 HG22 THR A 112       1.298   8.140   7.424  1.00  0.00           H  
ATOM   1758 HG23 THR A 112       1.849   9.814   7.357  1.00  0.00           H  
ATOM   1759  N   LEU A 113       2.757   9.056   3.623  1.00  0.00           N  
ATOM   1760  CA  LEU A 113       3.430   8.124   2.671  1.00  0.00           C  
ATOM   1761  C   LEU A 113       4.298   7.132   3.442  1.00  0.00           C  
ATOM   1762  O   LEU A 113       5.113   7.508   4.262  1.00  0.00           O  
ATOM   1763  CB  LEU A 113       4.309   8.915   1.702  1.00  0.00           C  
ATOM   1764  CG  LEU A 113       3.433   9.823   0.841  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113       4.301  10.914   0.214  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113       2.771   8.995  -0.264  1.00  0.00           C  
ATOM   1767  H   LEU A 113       3.283   9.626   4.220  1.00  0.00           H  
ATOM   1768  HA  LEU A 113       2.681   7.582   2.112  1.00  0.00           H  
ATOM   1769  HB2 LEU A 113       5.011   9.513   2.260  1.00  0.00           H  
ATOM   1770  HB3 LEU A 113       4.847   8.230   1.065  1.00  0.00           H  
ATOM   1771  HG  LEU A 113       2.672  10.279   1.458  1.00  0.00           H  
ATOM   1772 HD11 LEU A 113       3.667  11.669  -0.225  1.00  0.00           H  
ATOM   1773 HD12 LEU A 113       4.926  10.479  -0.552  1.00  0.00           H  
ATOM   1774 HD13 LEU A 113       4.923  11.362   0.976  1.00  0.00           H  
ATOM   1775 HD21 LEU A 113       3.245   8.026  -0.323  1.00  0.00           H  
ATOM   1776 HD22 LEU A 113       2.877   9.505  -1.211  1.00  0.00           H  
ATOM   1777 HD23 LEU A 113       1.722   8.869  -0.040  1.00  0.00           H  
ATOM   1778  N   LEU A 114       4.131   5.864   3.179  1.00  0.00           N  
ATOM   1779  CA  LEU A 114       4.942   4.835   3.883  1.00  0.00           C  
ATOM   1780  C   LEU A 114       5.645   3.961   2.840  1.00  0.00           C  
ATOM   1781  O   LEU A 114       5.032   3.148   2.177  1.00  0.00           O  
ATOM   1782  CB  LEU A 114       4.021   3.973   4.744  1.00  0.00           C  
ATOM   1783  CG  LEU A 114       3.231   4.865   5.704  1.00  0.00           C  
ATOM   1784  CD1 LEU A 114       1.816   4.308   5.866  1.00  0.00           C  
ATOM   1785  CD2 LEU A 114       3.925   4.891   7.067  1.00  0.00           C  
ATOM   1786  H   LEU A 114       3.470   5.582   2.512  1.00  0.00           H  
ATOM   1787  HA  LEU A 114       5.678   5.317   4.509  1.00  0.00           H  
ATOM   1788  HB2 LEU A 114       3.335   3.440   4.105  1.00  0.00           H  
ATOM   1789  HB3 LEU A 114       4.610   3.268   5.311  1.00  0.00           H  
ATOM   1790  HG  LEU A 114       3.178   5.867   5.304  1.00  0.00           H  
ATOM   1791 HD11 LEU A 114       1.330   4.795   6.699  1.00  0.00           H  
ATOM   1792 HD12 LEU A 114       1.868   3.245   6.050  1.00  0.00           H  
ATOM   1793 HD13 LEU A 114       1.253   4.489   4.963  1.00  0.00           H  
ATOM   1794 HD21 LEU A 114       4.011   3.884   7.447  1.00  0.00           H  
ATOM   1795 HD22 LEU A 114       3.345   5.489   7.755  1.00  0.00           H  
ATOM   1796 HD23 LEU A 114       4.909   5.321   6.959  1.00  0.00           H  
ATOM   1797  N   VAL A 115       6.926   4.147   2.683  1.00  0.00           N  
ATOM   1798  CA  VAL A 115       7.671   3.349   1.666  1.00  0.00           C  
ATOM   1799  C   VAL A 115       8.792   2.532   2.318  1.00  0.00           C  
ATOM   1800  O   VAL A 115       9.514   3.009   3.171  1.00  0.00           O  
ATOM   1801  CB  VAL A 115       8.261   4.293   0.614  1.00  0.00           C  
ATOM   1802  CG1 VAL A 115       9.317   5.197   1.254  1.00  0.00           C  
ATOM   1803  CG2 VAL A 115       8.897   3.465  -0.504  1.00  0.00           C  
ATOM   1804  H   VAL A 115       7.370   4.827   3.231  1.00  0.00           H  
ATOM   1805  HA  VAL A 115       6.984   2.672   1.181  1.00  0.00           H  
ATOM   1806  HB  VAL A 115       7.472   4.904   0.204  1.00  0.00           H  
ATOM   1807 HG11 VAL A 115       9.110   5.300   2.308  1.00  0.00           H  
ATOM   1808 HG12 VAL A 115       9.289   6.171   0.786  1.00  0.00           H  
ATOM   1809 HG13 VAL A 115      10.296   4.762   1.119  1.00  0.00           H  
ATOM   1810 HG21 VAL A 115       9.125   4.106  -1.342  1.00  0.00           H  
ATOM   1811 HG22 VAL A 115       8.206   2.695  -0.817  1.00  0.00           H  
ATOM   1812 HG23 VAL A 115       9.807   3.008  -0.141  1.00  0.00           H  
ATOM   1813  N   THR A 116       8.947   1.303   1.895  1.00  0.00           N  
ATOM   1814  CA  THR A 116      10.027   0.439   2.453  1.00  0.00           C  
ATOM   1815  C   THR A 116      11.087   0.229   1.370  1.00  0.00           C  
ATOM   1816  O   THR A 116      10.793  -0.252   0.293  1.00  0.00           O  
ATOM   1817  CB  THR A 116       9.450  -0.921   2.863  1.00  0.00           C  
ATOM   1818  OG1 THR A 116       8.112  -0.761   3.314  1.00  0.00           O  
ATOM   1819  CG2 THR A 116      10.300  -1.517   3.985  1.00  0.00           C  
ATOM   1820  H   THR A 116       8.359   0.953   1.194  1.00  0.00           H  
ATOM   1821  HA  THR A 116      10.472   0.920   3.311  1.00  0.00           H  
ATOM   1822  HB  THR A 116       9.466  -1.588   2.015  1.00  0.00           H  
ATOM   1823  HG1 THR A 116       7.727  -1.637   3.417  1.00  0.00           H  
ATOM   1824 HG21 THR A 116      11.216  -1.914   3.571  1.00  0.00           H  
ATOM   1825 HG22 THR A 116       9.752  -2.311   4.471  1.00  0.00           H  
ATOM   1826 HG23 THR A 116      10.535  -0.748   4.706  1.00  0.00           H  
ATOM   1827  N   ARG A 117      12.312   0.592   1.637  1.00  0.00           N  
ATOM   1828  CA  ARG A 117      13.377   0.416   0.608  1.00  0.00           C  
ATOM   1829  C   ARG A 117      14.285  -0.753   0.994  1.00  0.00           C  
ATOM   1830  O   ARG A 117      14.959  -0.724   2.006  1.00  0.00           O  
ATOM   1831  CB  ARG A 117      14.200   1.700   0.503  1.00  0.00           C  
ATOM   1832  CG  ARG A 117      13.301   2.835   0.005  1.00  0.00           C  
ATOM   1833  CD  ARG A 117      14.120   3.805  -0.847  1.00  0.00           C  
ATOM   1834  NE  ARG A 117      13.507   5.167  -0.773  1.00  0.00           N  
ATOM   1835  CZ  ARG A 117      12.896   5.697  -1.809  1.00  0.00           C  
ATOM   1836  NH1 ARG A 117      12.795   5.049  -2.942  1.00  0.00           N  
ATOM   1837  NH2 ARG A 117      12.372   6.888  -1.703  1.00  0.00           N  
ATOM   1838  H   ARG A 117      12.530   0.984   2.509  1.00  0.00           H  
ATOM   1839  HA  ARG A 117      12.917   0.208  -0.347  1.00  0.00           H  
ATOM   1840  HB2 ARG A 117      14.598   1.954   1.475  1.00  0.00           H  
ATOM   1841  HB3 ARG A 117      15.011   1.554  -0.193  1.00  0.00           H  
ATOM   1842  HG2 ARG A 117      12.498   2.422  -0.589  1.00  0.00           H  
ATOM   1843  HG3 ARG A 117      12.887   3.363   0.851  1.00  0.00           H  
ATOM   1844  HD2 ARG A 117      15.132   3.845  -0.472  1.00  0.00           H  
ATOM   1845  HD3 ARG A 117      14.130   3.465  -1.870  1.00  0.00           H  
ATOM   1846  HE  ARG A 117      13.561   5.672   0.065  1.00  0.00           H  
ATOM   1847 HH11 ARG A 117      13.183   4.135  -3.038  1.00  0.00           H  
ATOM   1848 HH12 ARG A 117      12.325   5.473  -3.717  1.00  0.00           H  
ATOM   1849 HH21 ARG A 117      12.438   7.389  -0.840  1.00  0.00           H  
ATOM   1850 HH22 ARG A 117      11.904   7.299  -2.486  1.00  0.00           H  
ATOM   1851  N   LEU A 118      14.303  -1.784   0.191  1.00  0.00           N  
ATOM   1852  CA  LEU A 118      15.160  -2.963   0.500  1.00  0.00           C  
ATOM   1853  C   LEU A 118      16.584  -2.692   0.008  1.00  0.00           C  
ATOM   1854  O   LEU A 118      16.804  -1.856  -0.847  1.00  0.00           O  
ATOM   1855  CB  LEU A 118      14.597  -4.203  -0.206  1.00  0.00           C  
ATOM   1856  CG  LEU A 118      13.386  -4.740   0.566  1.00  0.00           C  
ATOM   1857  CD1 LEU A 118      12.175  -3.836   0.325  1.00  0.00           C  
ATOM   1858  CD2 LEU A 118      13.058  -6.157   0.082  1.00  0.00           C  
ATOM   1859  H   LEU A 118      13.747  -1.780  -0.615  1.00  0.00           H  
ATOM   1860  HA  LEU A 118      15.174  -3.130   1.566  1.00  0.00           H  
ATOM   1861  HB2 LEU A 118      14.296  -3.939  -1.209  1.00  0.00           H  
ATOM   1862  HB3 LEU A 118      15.359  -4.967  -0.250  1.00  0.00           H  
ATOM   1863  HG  LEU A 118      13.613  -4.763   1.621  1.00  0.00           H  
ATOM   1864 HD11 LEU A 118      11.338  -4.195   0.905  1.00  0.00           H  
ATOM   1865 HD12 LEU A 118      11.918  -3.851  -0.724  1.00  0.00           H  
ATOM   1866 HD13 LEU A 118      12.412  -2.826   0.624  1.00  0.00           H  
ATOM   1867 HD21 LEU A 118      13.429  -6.290  -0.923  1.00  0.00           H  
ATOM   1868 HD22 LEU A 118      11.988  -6.302   0.090  1.00  0.00           H  
ATOM   1869 HD23 LEU A 118      13.524  -6.878   0.737  1.00  0.00           H  
ATOM   1870  N   ALA A 119      17.553  -3.388   0.543  1.00  0.00           N  
ATOM   1871  CA  ALA A 119      18.962  -3.164   0.107  1.00  0.00           C  
ATOM   1872  C   ALA A 119      19.246  -3.967  -1.165  1.00  0.00           C  
ATOM   1873  O   ALA A 119      20.067  -3.586  -1.976  1.00  0.00           O  
ATOM   1874  CB  ALA A 119      19.921  -3.611   1.214  1.00  0.00           C  
ATOM   1875  H   ALA A 119      17.354  -4.056   1.231  1.00  0.00           H  
ATOM   1876  HA  ALA A 119      19.113  -2.114  -0.093  1.00  0.00           H  
ATOM   1877  HB1 ALA A 119      19.414  -3.572   2.167  1.00  0.00           H  
ATOM   1878  HB2 ALA A 119      20.777  -2.954   1.235  1.00  0.00           H  
ATOM   1879  HB3 ALA A 119      20.248  -4.622   1.021  1.00  0.00           H  
ATOM   1880  N   GLY A 120      18.579  -5.076  -1.347  1.00  0.00           N  
ATOM   1881  CA  GLY A 120      18.819  -5.899  -2.568  1.00  0.00           C  
ATOM   1882  C   GLY A 120      18.206  -5.204  -3.787  1.00  0.00           C  
ATOM   1883  O   GLY A 120      17.448  -4.262  -3.660  1.00  0.00           O  
ATOM   1884  H   GLY A 120      17.922  -5.372  -0.682  1.00  0.00           H  
ATOM   1885  HA2 GLY A 120      19.882  -6.019  -2.716  1.00  0.00           H  
ATOM   1886  HA3 GLY A 120      18.363  -6.868  -2.444  1.00  0.00           H  
ATOM   1887  N   SER A 121      18.533  -5.661  -4.968  1.00  0.00           N  
ATOM   1888  CA  SER A 121      17.976  -5.030  -6.199  1.00  0.00           C  
ATOM   1889  C   SER A 121      17.271  -6.091  -7.048  1.00  0.00           C  
ATOM   1890  O   SER A 121      17.888  -7.008  -7.552  1.00  0.00           O  
ATOM   1891  CB  SER A 121      19.113  -4.407  -7.009  1.00  0.00           C  
ATOM   1892  OG  SER A 121      20.098  -5.398  -7.274  1.00  0.00           O  
ATOM   1893  H   SER A 121      19.149  -6.419  -5.045  1.00  0.00           H  
ATOM   1894  HA  SER A 121      17.269  -4.262  -5.922  1.00  0.00           H  
ATOM   1895  HB2 SER A 121      18.729  -4.029  -7.941  1.00  0.00           H  
ATOM   1896  HB3 SER A 121      19.549  -3.593  -6.446  1.00  0.00           H  
ATOM   1897  HG  SER A 121      19.665  -6.140  -7.703  1.00  0.00           H  
ATOM   1898  N   PHE A 122      15.980  -5.972  -7.205  1.00  0.00           N  
ATOM   1899  CA  PHE A 122      15.225  -6.970  -8.015  1.00  0.00           C  
ATOM   1900  C   PHE A 122      14.752  -6.316  -9.317  1.00  0.00           C  
ATOM   1901  O   PHE A 122      14.708  -5.107  -9.434  1.00  0.00           O  
ATOM   1902  CB  PHE A 122      14.018  -7.471  -7.217  1.00  0.00           C  
ATOM   1903  CG  PHE A 122      14.464  -7.885  -5.832  1.00  0.00           C  
ATOM   1904  CD1 PHE A 122      14.555  -6.929  -4.814  1.00  0.00           C  
ATOM   1905  CD2 PHE A 122      14.785  -9.222  -5.566  1.00  0.00           C  
ATOM   1906  CE1 PHE A 122      14.965  -7.307  -3.529  1.00  0.00           C  
ATOM   1907  CE2 PHE A 122      15.195  -9.601  -4.280  1.00  0.00           C  
ATOM   1908  CZ  PHE A 122      15.284  -8.643  -3.261  1.00  0.00           C  
ATOM   1909  H   PHE A 122      15.505  -5.226  -6.782  1.00  0.00           H  
ATOM   1910  HA  PHE A 122      15.872  -7.804  -8.249  1.00  0.00           H  
ATOM   1911  HB2 PHE A 122      13.285  -6.680  -7.139  1.00  0.00           H  
ATOM   1912  HB3 PHE A 122      13.580  -8.320  -7.721  1.00  0.00           H  
ATOM   1913  HD1 PHE A 122      14.309  -5.901  -5.020  1.00  0.00           H  
ATOM   1914  HD2 PHE A 122      14.715  -9.960  -6.351  1.00  0.00           H  
ATOM   1915  HE1 PHE A 122      15.032  -6.568  -2.745  1.00  0.00           H  
ATOM   1916  HE2 PHE A 122      15.443 -10.632  -4.075  1.00  0.00           H  
ATOM   1917  HZ  PHE A 122      15.597  -8.935  -2.267  1.00  0.00           H  
ATOM   1918  N   GLU A 123      14.397  -7.108 -10.296  1.00  0.00           N  
ATOM   1919  CA  GLU A 123      13.928  -6.535 -11.592  1.00  0.00           C  
ATOM   1920  C   GLU A 123      12.448  -6.868 -11.804  1.00  0.00           C  
ATOM   1921  O   GLU A 123      11.895  -7.728 -11.146  1.00  0.00           O  
ATOM   1922  CB  GLU A 123      14.756  -7.121 -12.740  1.00  0.00           C  
ATOM   1923  CG  GLU A 123      15.207  -5.994 -13.675  1.00  0.00           C  
ATOM   1924  CD  GLU A 123      16.656  -6.230 -14.103  1.00  0.00           C  
ATOM   1925  OE1 GLU A 123      17.543  -5.843 -13.361  1.00  0.00           O  
ATOM   1926  OE2 GLU A 123      16.854  -6.794 -15.166  1.00  0.00           O  
ATOM   1927  H   GLU A 123      14.432  -8.079 -10.170  1.00  0.00           H  
ATOM   1928  HA  GLU A 123      14.052  -5.461 -11.572  1.00  0.00           H  
ATOM   1929  HB2 GLU A 123      15.622  -7.624 -12.337  1.00  0.00           H  
ATOM   1930  HB3 GLU A 123      14.155  -7.826 -13.295  1.00  0.00           H  
ATOM   1931  HG2 GLU A 123      14.571  -5.975 -14.548  1.00  0.00           H  
ATOM   1932  HG3 GLU A 123      15.137  -5.048 -13.159  1.00  0.00           H  
ATOM   1933  N   GLY A 124      11.805  -6.190 -12.722  1.00  0.00           N  
ATOM   1934  CA  GLY A 124      10.360  -6.458 -12.987  1.00  0.00           C  
ATOM   1935  C   GLY A 124       9.852  -5.488 -14.058  1.00  0.00           C  
ATOM   1936  O   GLY A 124      10.607  -5.019 -14.888  1.00  0.00           O  
ATOM   1937  H   GLY A 124      12.275  -5.503 -13.239  1.00  0.00           H  
ATOM   1938  HA2 GLY A 124      10.241  -7.475 -13.334  1.00  0.00           H  
ATOM   1939  HA3 GLY A 124       9.792  -6.317 -12.080  1.00  0.00           H  
ATOM   1940  N   ASP A 125       8.581  -5.176 -14.047  1.00  0.00           N  
ATOM   1941  CA  ASP A 125       8.024  -4.225 -15.057  1.00  0.00           C  
ATOM   1942  C   ASP A 125       7.019  -3.283 -14.373  1.00  0.00           C  
ATOM   1943  O   ASP A 125       6.596  -2.294 -14.940  1.00  0.00           O  
ATOM   1944  CB  ASP A 125       7.314  -5.008 -16.163  1.00  0.00           C  
ATOM   1945  CG  ASP A 125       8.274  -5.217 -17.335  1.00  0.00           C  
ATOM   1946  OD1 ASP A 125       9.258  -5.914 -17.151  1.00  0.00           O  
ATOM   1947  OD2 ASP A 125       8.009  -4.677 -18.396  1.00  0.00           O  
ATOM   1948  H   ASP A 125       7.980  -5.549 -13.371  1.00  0.00           H  
ATOM   1949  HA  ASP A 125       8.828  -3.644 -15.485  1.00  0.00           H  
ATOM   1950  HB2 ASP A 125       6.997  -5.967 -15.779  1.00  0.00           H  
ATOM   1951  HB3 ASP A 125       6.452  -4.453 -16.501  1.00  0.00           H  
ATOM   1952  N   THR A 126       6.635  -3.590 -13.160  1.00  0.00           N  
ATOM   1953  CA  THR A 126       5.664  -2.727 -12.430  1.00  0.00           C  
ATOM   1954  C   THR A 126       6.418  -1.938 -11.365  1.00  0.00           C  
ATOM   1955  O   THR A 126       6.998  -2.504 -10.462  1.00  0.00           O  
ATOM   1956  CB  THR A 126       4.607  -3.609 -11.757  1.00  0.00           C  
ATOM   1957  OG1 THR A 126       4.230  -4.654 -12.643  1.00  0.00           O  
ATOM   1958  CG2 THR A 126       3.379  -2.768 -11.404  1.00  0.00           C  
ATOM   1959  H   THR A 126       6.989  -4.391 -12.730  1.00  0.00           H  
ATOM   1960  HA  THR A 126       5.187  -2.047 -13.120  1.00  0.00           H  
ATOM   1961  HB  THR A 126       5.017  -4.035 -10.854  1.00  0.00           H  
ATOM   1962  HG1 THR A 126       4.071  -4.269 -13.508  1.00  0.00           H  
ATOM   1963 HG21 THR A 126       2.600  -3.412 -11.021  1.00  0.00           H  
ATOM   1964 HG22 THR A 126       3.023  -2.260 -12.288  1.00  0.00           H  
ATOM   1965 HG23 THR A 126       3.645  -2.040 -10.652  1.00  0.00           H  
ATOM   1966  N   LYS A 127       6.436  -0.639 -11.467  1.00  0.00           N  
ATOM   1967  CA  LYS A 127       7.175   0.167 -10.459  1.00  0.00           C  
ATOM   1968  C   LYS A 127       6.229   1.171  -9.807  1.00  0.00           C  
ATOM   1969  O   LYS A 127       5.187   1.501 -10.341  1.00  0.00           O  
ATOM   1970  CB  LYS A 127       8.328   0.906 -11.141  1.00  0.00           C  
ATOM   1971  CG  LYS A 127       9.516  -0.047 -11.298  1.00  0.00           C  
ATOM   1972  CD  LYS A 127      10.609   0.621 -12.138  1.00  0.00           C  
ATOM   1973  CE  LYS A 127      10.936  -0.257 -13.349  1.00  0.00           C  
ATOM   1974  NZ  LYS A 127       9.842  -0.150 -14.358  1.00  0.00           N  
ATOM   1975  H   LYS A 127       5.975  -0.197 -12.210  1.00  0.00           H  
ATOM   1976  HA  LYS A 127       7.573  -0.490  -9.699  1.00  0.00           H  
ATOM   1977  HB2 LYS A 127       8.009   1.251 -12.114  1.00  0.00           H  
ATOM   1978  HB3 LYS A 127       8.623   1.750 -10.537  1.00  0.00           H  
ATOM   1979  HG2 LYS A 127       9.912  -0.288 -10.323  1.00  0.00           H  
ATOM   1980  HG3 LYS A 127       9.189  -0.952 -11.788  1.00  0.00           H  
ATOM   1981  HD2 LYS A 127      10.264   1.588 -12.476  1.00  0.00           H  
ATOM   1982  HD3 LYS A 127      11.497   0.746 -11.537  1.00  0.00           H  
ATOM   1983  HE2 LYS A 127      11.865   0.072 -13.791  1.00  0.00           H  
ATOM   1984  HE3 LYS A 127      11.034  -1.285 -13.032  1.00  0.00           H  
ATOM   1985  HZ1 LYS A 127       9.028   0.345 -13.940  1.00  0.00           H  
ATOM   1986  HZ2 LYS A 127       9.552  -1.104 -14.655  1.00  0.00           H  
ATOM   1987  HZ3 LYS A 127      10.182   0.383 -15.183  1.00  0.00           H  
ATOM   1988  N   MET A 128       6.586   1.655  -8.651  1.00  0.00           N  
ATOM   1989  CA  MET A 128       5.715   2.631  -7.944  1.00  0.00           C  
ATOM   1990  C   MET A 128       5.584   3.909  -8.772  1.00  0.00           C  
ATOM   1991  O   MET A 128       6.430   4.225  -9.586  1.00  0.00           O  
ATOM   1992  CB  MET A 128       6.334   2.965  -6.588  1.00  0.00           C  
ATOM   1993  CG  MET A 128       5.220   3.153  -5.563  1.00  0.00           C  
ATOM   1994  SD  MET A 128       4.784   4.902  -5.458  1.00  0.00           S  
ATOM   1995  CE  MET A 128       3.378   4.696  -4.345  1.00  0.00           C  
ATOM   1996  H   MET A 128       7.430   1.369  -8.242  1.00  0.00           H  
ATOM   1997  HA  MET A 128       4.738   2.198  -7.795  1.00  0.00           H  
ATOM   1998  HB2 MET A 128       6.979   2.155  -6.278  1.00  0.00           H  
ATOM   1999  HB3 MET A 128       6.909   3.875  -6.667  1.00  0.00           H  
ATOM   2000  HG2 MET A 128       4.353   2.584  -5.863  1.00  0.00           H  
ATOM   2001  HG3 MET A 128       5.558   2.810  -4.600  1.00  0.00           H  
ATOM   2002  HE1 MET A 128       3.714   4.790  -3.320  1.00  0.00           H  
ATOM   2003  HE2 MET A 128       2.941   3.719  -4.490  1.00  0.00           H  
ATOM   2004  HE3 MET A 128       2.639   5.454  -4.560  1.00  0.00           H  
ATOM   2005  N   ILE A 129       4.523   4.643  -8.570  1.00  0.00           N  
ATOM   2006  CA  ILE A 129       4.315   5.901  -9.340  1.00  0.00           C  
ATOM   2007  C   ILE A 129       5.282   6.980  -8.832  1.00  0.00           C  
ATOM   2008  O   ILE A 129       5.922   6.802  -7.815  1.00  0.00           O  
ATOM   2009  CB  ILE A 129       2.869   6.363  -9.141  1.00  0.00           C  
ATOM   2010  CG1 ILE A 129       2.579   6.498  -7.643  1.00  0.00           C  
ATOM   2011  CG2 ILE A 129       1.914   5.332  -9.748  1.00  0.00           C  
ATOM   2012  CD1 ILE A 129       1.477   7.538  -7.426  1.00  0.00           C  
ATOM   2013  H   ILE A 129       3.849   4.365  -7.914  1.00  0.00           H  
ATOM   2014  HA  ILE A 129       4.495   5.718 -10.388  1.00  0.00           H  
ATOM   2015  HB  ILE A 129       2.722   7.316  -9.625  1.00  0.00           H  
ATOM   2016 HG12 ILE A 129       2.256   5.544  -7.253  1.00  0.00           H  
ATOM   2017 HG13 ILE A 129       3.475   6.813  -7.129  1.00  0.00           H  
ATOM   2018 HG21 ILE A 129       2.447   4.725 -10.464  1.00  0.00           H  
ATOM   2019 HG22 ILE A 129       1.101   5.842 -10.243  1.00  0.00           H  
ATOM   2020 HG23 ILE A 129       1.519   4.701  -8.965  1.00  0.00           H  
ATOM   2021 HD11 ILE A 129       0.708   7.120  -6.794  1.00  0.00           H  
ATOM   2022 HD12 ILE A 129       1.049   7.816  -8.378  1.00  0.00           H  
ATOM   2023 HD13 ILE A 129       1.896   8.413  -6.951  1.00  0.00           H  
ATOM   2024  N   PRO A 130       5.363   8.066  -9.563  1.00  0.00           N  
ATOM   2025  CA  PRO A 130       6.246   9.249  -9.271  1.00  0.00           C  
ATOM   2026  C   PRO A 130       5.651  10.091  -8.140  1.00  0.00           C  
ATOM   2027  O   PRO A 130       4.744  10.874  -8.346  1.00  0.00           O  
ATOM   2028  CB  PRO A 130       6.320  10.071 -10.555  1.00  0.00           C  
ATOM   2029  CG  PRO A 130       5.318   9.491 -11.531  1.00  0.00           C  
ATOM   2030  CD  PRO A 130       4.598   8.347 -10.827  1.00  0.00           C  
ATOM   2031  HA  PRO A 130       7.234   8.912  -8.998  1.00  0.00           H  
ATOM   2032  HB2 PRO A 130       6.074  11.103 -10.345  1.00  0.00           H  
ATOM   2033  HB3 PRO A 130       7.312  10.009 -10.974  1.00  0.00           H  
ATOM   2034  HG2 PRO A 130       4.606  10.252 -11.821  1.00  0.00           H  
ATOM   2035  HG3 PRO A 130       5.830   9.114 -12.403  1.00  0.00           H  
ATOM   2036  HD2 PRO A 130       3.585   8.642 -10.592  1.00  0.00           H  
ATOM   2037  HD3 PRO A 130       4.593   7.469 -11.455  1.00  0.00           H  
ATOM   2038  N   LEU A 131       6.152   9.930  -6.944  1.00  0.00           N  
ATOM   2039  CA  LEU A 131       5.617  10.717  -5.796  1.00  0.00           C  
ATOM   2040  C   LEU A 131       6.408  12.021  -5.658  1.00  0.00           C  
ATOM   2041  O   LEU A 131       7.534  12.124  -6.104  1.00  0.00           O  
ATOM   2042  CB  LEU A 131       5.753   9.897  -4.513  1.00  0.00           C  
ATOM   2043  CG  LEU A 131       4.556   8.958  -4.385  1.00  0.00           C  
ATOM   2044  CD1 LEU A 131       4.907   7.804  -3.444  1.00  0.00           C  
ATOM   2045  CD2 LEU A 131       3.363   9.734  -3.824  1.00  0.00           C  
ATOM   2046  H   LEU A 131       6.875   9.285  -6.798  1.00  0.00           H  
ATOM   2047  HA  LEU A 131       4.576  10.945  -5.970  1.00  0.00           H  
ATOM   2048  HB2 LEU A 131       6.665   9.318  -4.550  1.00  0.00           H  
ATOM   2049  HB3 LEU A 131       5.781  10.560  -3.661  1.00  0.00           H  
ATOM   2050  HG  LEU A 131       4.303   8.562  -5.359  1.00  0.00           H  
ATOM   2051 HD11 LEU A 131       4.000   7.321  -3.111  1.00  0.00           H  
ATOM   2052 HD12 LEU A 131       5.446   8.187  -2.590  1.00  0.00           H  
ATOM   2053 HD13 LEU A 131       5.525   7.089  -3.967  1.00  0.00           H  
ATOM   2054 HD21 LEU A 131       2.592   9.041  -3.526  1.00  0.00           H  
ATOM   2055 HD22 LEU A 131       2.977  10.399  -4.584  1.00  0.00           H  
ATOM   2056 HD23 LEU A 131       3.680  10.312  -2.968  1.00  0.00           H  
ATOM   2057  N   ASN A 132       5.821  13.023  -5.055  1.00  0.00           N  
ATOM   2058  CA  ASN A 132       6.534  14.325  -4.899  1.00  0.00           C  
ATOM   2059  C   ASN A 132       7.210  14.391  -3.526  1.00  0.00           C  
ATOM   2060  O   ASN A 132       6.804  15.138  -2.658  1.00  0.00           O  
ATOM   2061  CB  ASN A 132       5.531  15.473  -5.033  1.00  0.00           C  
ATOM   2062  CG  ASN A 132       6.218  16.679  -5.676  1.00  0.00           C  
ATOM   2063  OD1 ASN A 132       6.136  17.781  -5.171  1.00  0.00           O  
ATOM   2064  ND2 ASN A 132       6.899  16.517  -6.778  1.00  0.00           N  
ATOM   2065  H   ASN A 132       4.909  12.922  -4.713  1.00  0.00           H  
ATOM   2066  HA  ASN A 132       7.284  14.415  -5.671  1.00  0.00           H  
ATOM   2067  HB2 ASN A 132       4.703  15.157  -5.652  1.00  0.00           H  
ATOM   2068  HB3 ASN A 132       5.165  15.748  -4.055  1.00  0.00           H  
ATOM   2069 HD21 ASN A 132       6.965  15.629  -7.187  1.00  0.00           H  
ATOM   2070 HD22 ASN A 132       7.344  17.283  -7.195  1.00  0.00           H  
ATOM   2071  N   TRP A 133       8.239  13.611  -3.326  1.00  0.00           N  
ATOM   2072  CA  TRP A 133       8.950  13.615  -2.010  1.00  0.00           C  
ATOM   2073  C   TRP A 133       9.317  15.051  -1.615  1.00  0.00           C  
ATOM   2074  O   TRP A 133       9.422  15.376  -0.448  1.00  0.00           O  
ATOM   2075  CB  TRP A 133      10.227  12.778  -2.123  1.00  0.00           C  
ATOM   2076  CG  TRP A 133       9.868  11.388  -2.535  1.00  0.00           C  
ATOM   2077  CD1 TRP A 133      10.010  10.885  -3.782  1.00  0.00           C  
ATOM   2078  CD2 TRP A 133       9.305  10.318  -1.724  1.00  0.00           C  
ATOM   2079  NE1 TRP A 133       9.565   9.576  -3.789  1.00  0.00           N  
ATOM   2080  CE2 TRP A 133       9.122   9.180  -2.543  1.00  0.00           C  
ATOM   2081  CE3 TRP A 133       8.938  10.226  -0.370  1.00  0.00           C  
ATOM   2082  CZ2 TRP A 133       8.593   7.993  -2.037  1.00  0.00           C  
ATOM   2083  CZ3 TRP A 133       8.406   9.033   0.142  1.00  0.00           C  
ATOM   2084  CH2 TRP A 133       8.234   7.920  -0.689  1.00  0.00           C  
ATOM   2085  H   TRP A 133       8.535  13.013  -4.044  1.00  0.00           H  
ATOM   2086  HA  TRP A 133       8.307  13.189  -1.254  1.00  0.00           H  
ATOM   2087  HB2 TRP A 133      10.882  13.216  -2.862  1.00  0.00           H  
ATOM   2088  HB3 TRP A 133      10.728  12.752  -1.167  1.00  0.00           H  
ATOM   2089  HD1 TRP A 133      10.404  11.420  -4.634  1.00  0.00           H  
ATOM   2090  HE1 TRP A 133       9.559   8.985  -4.571  1.00  0.00           H  
ATOM   2091  HE3 TRP A 133       9.067  11.079   0.279  1.00  0.00           H  
ATOM   2092  HZ2 TRP A 133       8.463   7.137  -2.682  1.00  0.00           H  
ATOM   2093  HZ3 TRP A 133       8.127   8.974   1.184  1.00  0.00           H  
ATOM   2094  HH2 TRP A 133       7.824   7.004  -0.289  1.00  0.00           H  
ATOM   2095  N   ASP A 134       9.515  15.909  -2.579  1.00  0.00           N  
ATOM   2096  CA  ASP A 134       9.878  17.322  -2.267  1.00  0.00           C  
ATOM   2097  C   ASP A 134       8.710  18.031  -1.566  1.00  0.00           C  
ATOM   2098  O   ASP A 134       8.907  18.982  -0.833  1.00  0.00           O  
ATOM   2099  CB  ASP A 134      10.219  18.058  -3.567  1.00  0.00           C  
ATOM   2100  CG  ASP A 134      11.666  18.554  -3.510  1.00  0.00           C  
ATOM   2101  OD1 ASP A 134      11.894  19.589  -2.905  1.00  0.00           O  
ATOM   2102  OD2 ASP A 134      12.522  17.890  -4.072  1.00  0.00           O  
ATOM   2103  H   ASP A 134       9.425  15.621  -3.511  1.00  0.00           H  
ATOM   2104  HA  ASP A 134      10.739  17.331  -1.616  1.00  0.00           H  
ATOM   2105  HB2 ASP A 134      10.102  17.384  -4.402  1.00  0.00           H  
ATOM   2106  HB3 ASP A 134       9.557  18.902  -3.690  1.00  0.00           H  
ATOM   2107  N   ASP A 135       7.498  17.590  -1.788  1.00  0.00           N  
ATOM   2108  CA  ASP A 135       6.326  18.254  -1.138  1.00  0.00           C  
ATOM   2109  C   ASP A 135       5.996  17.566   0.193  1.00  0.00           C  
ATOM   2110  O   ASP A 135       5.248  18.085   0.998  1.00  0.00           O  
ATOM   2111  CB  ASP A 135       5.113  18.162  -2.067  1.00  0.00           C  
ATOM   2112  CG  ASP A 135       4.223  19.390  -1.869  1.00  0.00           C  
ATOM   2113  OD1 ASP A 135       3.809  19.621  -0.745  1.00  0.00           O  
ATOM   2114  OD2 ASP A 135       3.971  20.077  -2.844  1.00  0.00           O  
ATOM   2115  H   ASP A 135       7.351  16.827  -2.386  1.00  0.00           H  
ATOM   2116  HA  ASP A 135       6.558  19.293  -0.957  1.00  0.00           H  
ATOM   2117  HB2 ASP A 135       5.448  18.120  -3.092  1.00  0.00           H  
ATOM   2118  HB3 ASP A 135       4.550  17.270  -1.836  1.00  0.00           H  
ATOM   2119  N   PHE A 136       6.555  16.411   0.433  1.00  0.00           N  
ATOM   2120  CA  PHE A 136       6.281  15.699   1.714  1.00  0.00           C  
ATOM   2121  C   PHE A 136       7.560  15.671   2.551  1.00  0.00           C  
ATOM   2122  O   PHE A 136       8.638  15.941   2.057  1.00  0.00           O  
ATOM   2123  CB  PHE A 136       5.829  14.265   1.424  1.00  0.00           C  
ATOM   2124  CG  PHE A 136       4.493  14.281   0.716  1.00  0.00           C  
ATOM   2125  CD1 PHE A 136       4.444  14.326  -0.680  1.00  0.00           C  
ATOM   2126  CD2 PHE A 136       3.305  14.244   1.455  1.00  0.00           C  
ATOM   2127  CE1 PHE A 136       3.210  14.333  -1.338  1.00  0.00           C  
ATOM   2128  CE2 PHE A 136       2.070  14.252   0.797  1.00  0.00           C  
ATOM   2129  CZ  PHE A 136       2.023  14.296  -0.600  1.00  0.00           C  
ATOM   2130  H   PHE A 136       7.165  16.024  -0.229  1.00  0.00           H  
ATOM   2131  HA  PHE A 136       5.505  16.221   2.258  1.00  0.00           H  
ATOM   2132  HB2 PHE A 136       6.561  13.778   0.797  1.00  0.00           H  
ATOM   2133  HB3 PHE A 136       5.735  13.724   2.355  1.00  0.00           H  
ATOM   2134  HD1 PHE A 136       5.359  14.354  -1.250  1.00  0.00           H  
ATOM   2135  HD2 PHE A 136       3.342  14.209   2.534  1.00  0.00           H  
ATOM   2136  HE1 PHE A 136       3.173  14.369  -2.417  1.00  0.00           H  
ATOM   2137  HE2 PHE A 136       1.154  14.223   1.366  1.00  0.00           H  
ATOM   2138  HZ  PHE A 136       1.070  14.303  -1.108  1.00  0.00           H  
ATOM   2139  N   THR A 137       7.456  15.346   3.812  1.00  0.00           N  
ATOM   2140  CA  THR A 137       8.673  15.299   4.671  1.00  0.00           C  
ATOM   2141  C   THR A 137       8.636  14.042   5.541  1.00  0.00           C  
ATOM   2142  O   THR A 137       7.632  13.727   6.150  1.00  0.00           O  
ATOM   2143  CB  THR A 137       8.719  16.539   5.566  1.00  0.00           C  
ATOM   2144  OG1 THR A 137       8.339  17.681   4.809  1.00  0.00           O  
ATOM   2145  CG2 THR A 137      10.138  16.729   6.103  1.00  0.00           C  
ATOM   2146  H   THR A 137       6.580  15.129   4.195  1.00  0.00           H  
ATOM   2147  HA  THR A 137       9.553  15.276   4.045  1.00  0.00           H  
ATOM   2148  HB  THR A 137       8.039  16.412   6.394  1.00  0.00           H  
ATOM   2149  HG1 THR A 137       8.865  17.692   4.006  1.00  0.00           H  
ATOM   2150 HG21 THR A 137      10.608  15.765   6.228  1.00  0.00           H  
ATOM   2151 HG22 THR A 137      10.098  17.236   7.055  1.00  0.00           H  
ATOM   2152 HG23 THR A 137      10.711  17.320   5.404  1.00  0.00           H  
ATOM   2153  N   LYS A 138       9.720  13.316   5.599  1.00  0.00           N  
ATOM   2154  CA  LYS A 138       9.748  12.072   6.420  1.00  0.00           C  
ATOM   2155  C   LYS A 138       9.740  12.442   7.905  1.00  0.00           C  
ATOM   2156  O   LYS A 138      10.633  13.105   8.394  1.00  0.00           O  
ATOM   2157  CB  LYS A 138      11.023  11.293   6.098  1.00  0.00           C  
ATOM   2158  CG  LYS A 138      11.002   9.946   6.822  1.00  0.00           C  
ATOM   2159  CD  LYS A 138      11.777  10.055   8.136  1.00  0.00           C  
ATOM   2160  CE  LYS A 138      13.261  10.294   7.843  1.00  0.00           C  
ATOM   2161  NZ  LYS A 138      13.858  11.099   8.946  1.00  0.00           N  
ATOM   2162  H   LYS A 138      10.515  13.577   5.088  1.00  0.00           H  
ATOM   2163  HA  LYS A 138       8.886  11.466   6.192  1.00  0.00           H  
ATOM   2164  HB2 LYS A 138      11.083  11.128   5.032  1.00  0.00           H  
ATOM   2165  HB3 LYS A 138      11.881  11.861   6.421  1.00  0.00           H  
ATOM   2166  HG2 LYS A 138       9.979   9.666   7.029  1.00  0.00           H  
ATOM   2167  HG3 LYS A 138      11.461   9.195   6.197  1.00  0.00           H  
ATOM   2168  HD2 LYS A 138      11.388  10.879   8.717  1.00  0.00           H  
ATOM   2169  HD3 LYS A 138      11.664   9.140   8.694  1.00  0.00           H  
ATOM   2170  HE2 LYS A 138      13.771   9.345   7.772  1.00  0.00           H  
ATOM   2171  HE3 LYS A 138      13.365  10.827   6.911  1.00  0.00           H  
ATOM   2172  HZ1 LYS A 138      13.220  11.883   9.189  1.00  0.00           H  
ATOM   2173  HZ2 LYS A 138      14.776  11.482   8.637  1.00  0.00           H  
ATOM   2174  HZ3 LYS A 138      13.996  10.496   9.781  1.00  0.00           H  
ATOM   2175  N   VAL A 139       8.727  12.030   8.621  1.00  0.00           N  
ATOM   2176  CA  VAL A 139       8.645  12.369  10.073  1.00  0.00           C  
ATOM   2177  C   VAL A 139       9.190  11.217  10.926  1.00  0.00           C  
ATOM   2178  O   VAL A 139       9.619  11.420  12.045  1.00  0.00           O  
ATOM   2179  CB  VAL A 139       7.185  12.634  10.452  1.00  0.00           C  
ATOM   2180  CG1 VAL A 139       6.653  13.818   9.644  1.00  0.00           C  
ATOM   2181  CG2 VAL A 139       6.340  11.392  10.148  1.00  0.00           C  
ATOM   2182  H   VAL A 139       8.011  11.511   8.201  1.00  0.00           H  
ATOM   2183  HA  VAL A 139       9.228  13.259  10.263  1.00  0.00           H  
ATOM   2184  HB  VAL A 139       7.125  12.863  11.506  1.00  0.00           H  
ATOM   2185 HG11 VAL A 139       7.457  14.511   9.446  1.00  0.00           H  
ATOM   2186 HG12 VAL A 139       5.878  14.318  10.206  1.00  0.00           H  
ATOM   2187 HG13 VAL A 139       6.246  13.462   8.709  1.00  0.00           H  
ATOM   2188 HG21 VAL A 139       6.390  11.170   9.093  1.00  0.00           H  
ATOM   2189 HG22 VAL A 139       5.314  11.578  10.428  1.00  0.00           H  
ATOM   2190 HG23 VAL A 139       6.720  10.552  10.711  1.00  0.00           H  
ATOM   2191  N   SER A 140       9.169  10.012  10.420  1.00  0.00           N  
ATOM   2192  CA  SER A 140       9.680   8.863  11.225  1.00  0.00           C  
ATOM   2193  C   SER A 140      10.295   7.809  10.303  1.00  0.00           C  
ATOM   2194  O   SER A 140       9.808   7.557   9.218  1.00  0.00           O  
ATOM   2195  CB  SER A 140       8.525   8.238  12.008  1.00  0.00           C  
ATOM   2196  OG  SER A 140       8.151   9.109  13.067  1.00  0.00           O  
ATOM   2197  H   SER A 140       8.812   9.863   9.520  1.00  0.00           H  
ATOM   2198  HA  SER A 140      10.431   9.216  11.916  1.00  0.00           H  
ATOM   2199  HB2 SER A 140       7.681   8.093  11.354  1.00  0.00           H  
ATOM   2200  HB3 SER A 140       8.837   7.282  12.407  1.00  0.00           H  
ATOM   2201  HG  SER A 140       7.226   9.337  12.952  1.00  0.00           H  
ATOM   2202  N   SER A 141      11.364   7.190  10.732  1.00  0.00           N  
ATOM   2203  CA  SER A 141      12.018   6.153   9.896  1.00  0.00           C  
ATOM   2204  C   SER A 141      12.652   5.092  10.798  1.00  0.00           C  
ATOM   2205  O   SER A 141      13.349   5.409  11.743  1.00  0.00           O  
ATOM   2206  CB  SER A 141      13.114   6.804   9.057  1.00  0.00           C  
ATOM   2207  OG  SER A 141      13.338   8.129   9.517  1.00  0.00           O  
ATOM   2208  H   SER A 141      11.735   7.407  11.609  1.00  0.00           H  
ATOM   2209  HA  SER A 141      11.288   5.694   9.248  1.00  0.00           H  
ATOM   2210  HB2 SER A 141      14.021   6.242   9.165  1.00  0.00           H  
ATOM   2211  HB3 SER A 141      12.816   6.814   8.017  1.00  0.00           H  
ATOM   2212  HG  SER A 141      13.654   8.079  10.422  1.00  0.00           H  
ATOM   2213  N   ARG A 142      12.438   3.837  10.508  1.00  0.00           N  
ATOM   2214  CA  ARG A 142      13.050   2.760  11.336  1.00  0.00           C  
ATOM   2215  C   ARG A 142      13.838   1.836  10.409  1.00  0.00           C  
ATOM   2216  O   ARG A 142      13.306   1.321   9.445  1.00  0.00           O  
ATOM   2217  CB  ARG A 142      11.951   1.961  12.042  1.00  0.00           C  
ATOM   2218  CG  ARG A 142      12.502   1.378  13.346  1.00  0.00           C  
ATOM   2219  CD  ARG A 142      11.522   0.344  13.906  1.00  0.00           C  
ATOM   2220  NE  ARG A 142      11.847  -1.002  13.345  1.00  0.00           N  
ATOM   2221  CZ  ARG A 142      11.717  -2.088  14.072  1.00  0.00           C  
ATOM   2222  NH1 ARG A 142      11.286  -2.027  15.307  1.00  0.00           N  
ATOM   2223  NH2 ARG A 142      12.017  -3.248  13.553  1.00  0.00           N  
ATOM   2224  H   ARG A 142      11.885   3.591   9.737  1.00  0.00           H  
ATOM   2225  HA  ARG A 142      13.714   3.196  12.068  1.00  0.00           H  
ATOM   2226  HB2 ARG A 142      11.116   2.611  12.261  1.00  0.00           H  
ATOM   2227  HB3 ARG A 142      11.623   1.156  11.401  1.00  0.00           H  
ATOM   2228  HG2 ARG A 142      13.453   0.904  13.153  1.00  0.00           H  
ATOM   2229  HG3 ARG A 142      12.635   2.171  14.066  1.00  0.00           H  
ATOM   2230  HD2 ARG A 142      11.606   0.320  14.981  1.00  0.00           H  
ATOM   2231  HD3 ARG A 142      10.514   0.616  13.630  1.00  0.00           H  
ATOM   2232  HE  ARG A 142      12.167  -1.075  12.422  1.00  0.00           H  
ATOM   2233 HH11 ARG A 142      11.048  -1.149  15.717  1.00  0.00           H  
ATOM   2234 HH12 ARG A 142      11.196  -2.866  15.844  1.00  0.00           H  
ATOM   2235 HH21 ARG A 142      12.343  -3.304  12.610  1.00  0.00           H  
ATOM   2236 HH22 ARG A 142      11.921  -4.080  14.100  1.00  0.00           H  
ATOM   2237  N   THR A 143      15.100   1.621  10.680  1.00  0.00           N  
ATOM   2238  CA  THR A 143      15.911   0.731   9.800  1.00  0.00           C  
ATOM   2239  C   THR A 143      16.181  -0.589  10.521  1.00  0.00           C  
ATOM   2240  O   THR A 143      16.609  -0.608  11.658  1.00  0.00           O  
ATOM   2241  CB  THR A 143      17.244   1.414   9.481  1.00  0.00           C  
ATOM   2242  OG1 THR A 143      17.014   2.784   9.187  1.00  0.00           O  
ATOM   2243  CG2 THR A 143      17.901   0.734   8.276  1.00  0.00           C  
ATOM   2244  H   THR A 143      15.523   2.035  11.460  1.00  0.00           H  
ATOM   2245  HA  THR A 143      15.375   0.538   8.884  1.00  0.00           H  
ATOM   2246  HB  THR A 143      17.901   1.335  10.333  1.00  0.00           H  
ATOM   2247  HG1 THR A 143      16.716   3.215   9.992  1.00  0.00           H  
ATOM   2248 HG21 THR A 143      18.890   0.398   8.549  1.00  0.00           H  
ATOM   2249 HG22 THR A 143      17.973   1.438   7.461  1.00  0.00           H  
ATOM   2250 HG23 THR A 143      17.306  -0.114   7.969  1.00  0.00           H  
ATOM   2251  N   VAL A 144      15.941  -1.694   9.867  1.00  0.00           N  
ATOM   2252  CA  VAL A 144      16.190  -3.011  10.516  1.00  0.00           C  
ATOM   2253  C   VAL A 144      17.037  -3.894   9.591  1.00  0.00           C  
ATOM   2254  O   VAL A 144      16.766  -4.023   8.406  1.00  0.00           O  
ATOM   2255  CB  VAL A 144      14.850  -3.695  10.809  1.00  0.00           C  
ATOM   2256  CG1 VAL A 144      14.077  -3.895   9.504  1.00  0.00           C  
ATOM   2257  CG2 VAL A 144      15.100  -5.056  11.467  1.00  0.00           C  
ATOM   2258  H   VAL A 144      15.603  -1.657   8.948  1.00  0.00           H  
ATOM   2259  HA  VAL A 144      16.721  -2.856  11.444  1.00  0.00           H  
ATOM   2260  HB  VAL A 144      14.270  -3.074  11.476  1.00  0.00           H  
ATOM   2261 HG11 VAL A 144      13.118  -4.343   9.719  1.00  0.00           H  
ATOM   2262 HG12 VAL A 144      14.640  -4.543   8.849  1.00  0.00           H  
ATOM   2263 HG13 VAL A 144      13.929  -2.939   9.025  1.00  0.00           H  
ATOM   2264 HG21 VAL A 144      14.155  -5.543  11.657  1.00  0.00           H  
ATOM   2265 HG22 VAL A 144      15.625  -4.914  12.400  1.00  0.00           H  
ATOM   2266 HG23 VAL A 144      15.695  -5.671  10.808  1.00  0.00           H  
ATOM   2267  N   GLU A 145      18.067  -4.494  10.130  1.00  0.00           N  
ATOM   2268  CA  GLU A 145      18.951  -5.365   9.307  1.00  0.00           C  
ATOM   2269  C   GLU A 145      18.407  -6.795   9.312  1.00  0.00           C  
ATOM   2270  O   GLU A 145      17.625  -7.170  10.164  1.00  0.00           O  
ATOM   2271  CB  GLU A 145      20.364  -5.356   9.896  1.00  0.00           C  
ATOM   2272  CG  GLU A 145      21.098  -4.089   9.451  1.00  0.00           C  
ATOM   2273  CD  GLU A 145      22.217  -3.772  10.446  1.00  0.00           C  
ATOM   2274  OE1 GLU A 145      21.902  -3.461  11.582  1.00  0.00           O  
ATOM   2275  OE2 GLU A 145      23.370  -3.845  10.053  1.00  0.00           O  
ATOM   2276  H   GLU A 145      18.267  -4.361  11.080  1.00  0.00           H  
ATOM   2277  HA  GLU A 145      18.980  -4.994   8.295  1.00  0.00           H  
ATOM   2278  HB2 GLU A 145      20.303  -5.377  10.975  1.00  0.00           H  
ATOM   2279  HB3 GLU A 145      20.905  -6.224   9.549  1.00  0.00           H  
ATOM   2280  HG2 GLU A 145      21.522  -4.245   8.469  1.00  0.00           H  
ATOM   2281  HG3 GLU A 145      20.404  -3.263   9.418  1.00  0.00           H  
ATOM   2282  N   ASP A 146      18.814  -7.595   8.363  1.00  0.00           N  
ATOM   2283  CA  ASP A 146      18.320  -9.000   8.306  1.00  0.00           C  
ATOM   2284  C   ASP A 146      19.473  -9.939   7.929  1.00  0.00           C  
ATOM   2285  O   ASP A 146      20.448  -9.531   7.330  1.00  0.00           O  
ATOM   2286  CB  ASP A 146      17.209  -9.102   7.255  1.00  0.00           C  
ATOM   2287  CG  ASP A 146      15.949  -9.695   7.891  1.00  0.00           C  
ATOM   2288  OD1 ASP A 146      15.178  -8.933   8.452  1.00  0.00           O  
ATOM   2289  OD2 ASP A 146      15.776 -10.899   7.805  1.00  0.00           O  
ATOM   2290  H   ASP A 146      19.449  -7.270   7.691  1.00  0.00           H  
ATOM   2291  HA  ASP A 146      17.929  -9.282   9.272  1.00  0.00           H  
ATOM   2292  HB2 ASP A 146      16.987  -8.116   6.872  1.00  0.00           H  
ATOM   2293  HB3 ASP A 146      17.533  -9.737   6.445  1.00  0.00           H  
ATOM   2294  N   THR A 147      19.361 -11.197   8.273  1.00  0.00           N  
ATOM   2295  CA  THR A 147      20.439 -12.176   7.935  1.00  0.00           C  
ATOM   2296  C   THR A 147      20.629 -12.244   6.413  1.00  0.00           C  
ATOM   2297  O   THR A 147      21.615 -12.761   5.925  1.00  0.00           O  
ATOM   2298  CB  THR A 147      20.041 -13.558   8.458  1.00  0.00           C  
ATOM   2299  OG1 THR A 147      18.659 -13.776   8.206  1.00  0.00           O  
ATOM   2300  CG2 THR A 147      20.303 -13.631   9.962  1.00  0.00           C  
ATOM   2301  H   THR A 147      18.564 -11.501   8.756  1.00  0.00           H  
ATOM   2302  HA  THR A 147      21.364 -11.870   8.400  1.00  0.00           H  
ATOM   2303  HB  THR A 147      20.623 -14.316   7.958  1.00  0.00           H  
ATOM   2304  HG1 THR A 147      18.584 -14.367   7.454  1.00  0.00           H  
ATOM   2305 HG21 THR A 147      19.772 -12.833  10.459  1.00  0.00           H  
ATOM   2306 HG22 THR A 147      21.362 -13.528  10.148  1.00  0.00           H  
ATOM   2307 HG23 THR A 147      19.961 -14.582  10.342  1.00  0.00           H  
ATOM   2308  N   ASN A 148      19.694 -11.722   5.665  1.00  0.00           N  
ATOM   2309  CA  ASN A 148      19.824 -11.749   4.180  1.00  0.00           C  
ATOM   2310  C   ASN A 148      20.146 -10.336   3.674  1.00  0.00           C  
ATOM   2311  O   ASN A 148      19.449  -9.394   3.995  1.00  0.00           O  
ATOM   2312  CB  ASN A 148      18.518 -12.234   3.553  1.00  0.00           C  
ATOM   2313  CG  ASN A 148      18.829 -13.037   2.288  1.00  0.00           C  
ATOM   2314  OD1 ASN A 148      19.335 -14.139   2.364  1.00  0.00           O  
ATOM   2315  ND2 ASN A 148      18.545 -12.529   1.119  1.00  0.00           N  
ATOM   2316  H   ASN A 148      18.920 -11.307   6.095  1.00  0.00           H  
ATOM   2317  HA  ASN A 148      20.622 -12.423   3.908  1.00  0.00           H  
ATOM   2318  HB2 ASN A 148      17.991 -12.859   4.259  1.00  0.00           H  
ATOM   2319  HB3 ASN A 148      17.908 -11.385   3.295  1.00  0.00           H  
ATOM   2320 HD21 ASN A 148      18.135 -11.641   1.056  1.00  0.00           H  
ATOM   2321 HD22 ASN A 148      18.745 -13.035   0.303  1.00  0.00           H  
ATOM   2322  N   PRO A 149      21.202 -10.230   2.902  1.00  0.00           N  
ATOM   2323  CA  PRO A 149      21.714  -8.950   2.297  1.00  0.00           C  
ATOM   2324  C   PRO A 149      20.573  -8.187   1.618  1.00  0.00           C  
ATOM   2325  O   PRO A 149      20.411  -6.997   1.808  1.00  0.00           O  
ATOM   2326  CB  PRO A 149      22.766  -9.336   1.258  1.00  0.00           C  
ATOM   2327  CG  PRO A 149      22.956 -10.835   1.327  1.00  0.00           C  
ATOM   2328  CD  PRO A 149      22.104 -11.357   2.476  1.00  0.00           C  
ATOM   2329  HA  PRO A 149      22.165  -8.336   3.060  1.00  0.00           H  
ATOM   2330  HB2 PRO A 149      22.427  -9.054   0.271  1.00  0.00           H  
ATOM   2331  HB3 PRO A 149      23.699  -8.842   1.481  1.00  0.00           H  
ATOM   2332  HG2 PRO A 149      22.639 -11.287   0.397  1.00  0.00           H  
ATOM   2333  HG3 PRO A 149      23.994 -11.066   1.513  1.00  0.00           H  
ATOM   2334  HD2 PRO A 149      21.513 -12.200   2.142  1.00  0.00           H  
ATOM   2335  HD3 PRO A 149      22.735 -11.651   3.301  1.00  0.00           H  
ATOM   2336  N   ALA A 150      19.799  -8.856   0.806  1.00  0.00           N  
ATOM   2337  CA  ALA A 150      18.689  -8.165   0.090  1.00  0.00           C  
ATOM   2338  C   ALA A 150      17.476  -7.990   1.011  1.00  0.00           C  
ATOM   2339  O   ALA A 150      16.744  -7.026   0.895  1.00  0.00           O  
ATOM   2340  CB  ALA A 150      18.283  -8.992  -1.131  1.00  0.00           C  
ATOM   2341  H   ALA A 150      19.967  -9.809   0.648  1.00  0.00           H  
ATOM   2342  HA  ALA A 150      19.029  -7.193  -0.238  1.00  0.00           H  
ATOM   2343  HB1 ALA A 150      18.253 -10.039  -0.865  1.00  0.00           H  
ATOM   2344  HB2 ALA A 150      19.001  -8.842  -1.924  1.00  0.00           H  
ATOM   2345  HB3 ALA A 150      17.307  -8.679  -1.467  1.00  0.00           H  
ATOM   2346  N   LEU A 151      17.242  -8.908   1.916  1.00  0.00           N  
ATOM   2347  CA  LEU A 151      16.057  -8.770   2.818  1.00  0.00           C  
ATOM   2348  C   LEU A 151      16.258  -7.603   3.798  1.00  0.00           C  
ATOM   2349  O   LEU A 151      15.366  -7.261   4.551  1.00  0.00           O  
ATOM   2350  CB  LEU A 151      15.842 -10.070   3.604  1.00  0.00           C  
ATOM   2351  CG  LEU A 151      15.536 -11.226   2.640  1.00  0.00           C  
ATOM   2352  CD1 LEU A 151      15.230 -12.491   3.445  1.00  0.00           C  
ATOM   2353  CD2 LEU A 151      14.319 -10.883   1.772  1.00  0.00           C  
ATOM   2354  H   LEU A 151      17.829  -9.689   1.995  1.00  0.00           H  
ATOM   2355  HA  LEU A 151      15.184  -8.572   2.214  1.00  0.00           H  
ATOM   2356  HB2 LEU A 151      16.732 -10.297   4.169  1.00  0.00           H  
ATOM   2357  HB3 LEU A 151      15.014  -9.944   4.282  1.00  0.00           H  
ATOM   2358  HG  LEU A 151      16.394 -11.402   2.008  1.00  0.00           H  
ATOM   2359 HD11 LEU A 151      14.503 -12.264   4.210  1.00  0.00           H  
ATOM   2360 HD12 LEU A 151      16.135 -12.853   3.905  1.00  0.00           H  
ATOM   2361 HD13 LEU A 151      14.834 -13.249   2.786  1.00  0.00           H  
ATOM   2362 HD21 LEU A 151      14.482  -9.939   1.277  1.00  0.00           H  
ATOM   2363 HD22 LEU A 151      13.440 -10.817   2.394  1.00  0.00           H  
ATOM   2364 HD23 LEU A 151      14.178 -11.657   1.032  1.00  0.00           H  
ATOM   2365  N   THR A 152      17.403  -6.969   3.780  1.00  0.00           N  
ATOM   2366  CA  THR A 152      17.625  -5.809   4.691  1.00  0.00           C  
ATOM   2367  C   THR A 152      16.771  -4.649   4.180  1.00  0.00           C  
ATOM   2368  O   THR A 152      16.545  -4.532   2.990  1.00  0.00           O  
ATOM   2369  CB  THR A 152      19.104  -5.414   4.656  1.00  0.00           C  
ATOM   2370  OG1 THR A 152      19.906  -6.567   4.873  1.00  0.00           O  
ATOM   2371  CG2 THR A 152      19.391  -4.380   5.745  1.00  0.00           C  
ATOM   2372  H   THR A 152      18.103  -7.236   3.152  1.00  0.00           H  
ATOM   2373  HA  THR A 152      17.333  -6.068   5.698  1.00  0.00           H  
ATOM   2374  HB  THR A 152      19.340  -4.989   3.693  1.00  0.00           H  
ATOM   2375  HG1 THR A 152      19.772  -6.855   5.779  1.00  0.00           H  
ATOM   2376 HG21 THR A 152      18.470  -3.895   6.035  1.00  0.00           H  
ATOM   2377 HG22 THR A 152      20.082  -3.641   5.367  1.00  0.00           H  
ATOM   2378 HG23 THR A 152      19.825  -4.872   6.602  1.00  0.00           H  
ATOM   2379  N   HIS A 153      16.289  -3.785   5.038  1.00  0.00           N  
ATOM   2380  CA  HIS A 153      15.453  -2.662   4.516  1.00  0.00           C  
ATOM   2381  C   HIS A 153      15.163  -1.626   5.601  1.00  0.00           C  
ATOM   2382  O   HIS A 153      15.484  -1.804   6.760  1.00  0.00           O  
ATOM   2383  CB  HIS A 153      14.132  -3.222   3.986  1.00  0.00           C  
ATOM   2384  CG  HIS A 153      13.458  -4.038   5.056  1.00  0.00           C  
ATOM   2385  ND1 HIS A 153      13.933  -5.280   5.447  1.00  0.00           N  
ATOM   2386  CD2 HIS A 153      12.343  -3.804   5.821  1.00  0.00           C  
ATOM   2387  CE1 HIS A 153      13.112  -5.744   6.408  1.00  0.00           C  
ATOM   2388  NE2 HIS A 153      12.125  -4.883   6.674  1.00  0.00           N  
ATOM   2389  H   HIS A 153      16.476  -3.871   6.002  1.00  0.00           H  
ATOM   2390  HA  HIS A 153      15.978  -2.181   3.705  1.00  0.00           H  
ATOM   2391  HB2 HIS A 153      13.486  -2.408   3.695  1.00  0.00           H  
ATOM   2392  HB3 HIS A 153      14.328  -3.849   3.131  1.00  0.00           H  
ATOM   2393  HD1 HIS A 153      14.721  -5.738   5.089  1.00  0.00           H  
ATOM   2394  HD2 HIS A 153      11.728  -2.918   5.771  1.00  0.00           H  
ATOM   2395  HE1 HIS A 153      13.235  -6.696   6.903  1.00  0.00           H  
ATOM   2396  N   THR A 154      14.543  -0.543   5.214  1.00  0.00           N  
ATOM   2397  CA  THR A 154      14.204   0.533   6.183  1.00  0.00           C  
ATOM   2398  C   THR A 154      12.756   0.976   5.955  1.00  0.00           C  
ATOM   2399  O   THR A 154      12.207   0.799   4.884  1.00  0.00           O  
ATOM   2400  CB  THR A 154      15.140   1.723   5.952  1.00  0.00           C  
ATOM   2401  OG1 THR A 154      16.475   1.254   5.828  1.00  0.00           O  
ATOM   2402  CG2 THR A 154      15.045   2.692   7.129  1.00  0.00           C  
ATOM   2403  H   THR A 154      14.289  -0.442   4.273  1.00  0.00           H  
ATOM   2404  HA  THR A 154      14.321   0.168   7.192  1.00  0.00           H  
ATOM   2405  HB  THR A 154      14.853   2.235   5.047  1.00  0.00           H  
ATOM   2406  HG1 THR A 154      16.685   1.203   4.892  1.00  0.00           H  
ATOM   2407 HG21 THR A 154      14.277   3.424   6.932  1.00  0.00           H  
ATOM   2408 HG22 THR A 154      15.993   3.192   7.260  1.00  0.00           H  
ATOM   2409 HG23 THR A 154      14.800   2.145   8.026  1.00  0.00           H  
ATOM   2410  N   TYR A 155      12.137   1.556   6.947  1.00  0.00           N  
ATOM   2411  CA  TYR A 155      10.729   2.020   6.784  1.00  0.00           C  
ATOM   2412  C   TYR A 155      10.714   3.548   6.793  1.00  0.00           C  
ATOM   2413  O   TYR A 155      11.232   4.171   7.698  1.00  0.00           O  
ATOM   2414  CB  TYR A 155       9.875   1.503   7.943  1.00  0.00           C  
ATOM   2415  CG  TYR A 155       9.923  -0.006   7.986  1.00  0.00           C  
ATOM   2416  CD1 TYR A 155       9.131  -0.758   7.109  1.00  0.00           C  
ATOM   2417  CD2 TYR A 155      10.752  -0.653   8.910  1.00  0.00           C  
ATOM   2418  CE1 TYR A 155       9.168  -2.158   7.158  1.00  0.00           C  
ATOM   2419  CE2 TYR A 155      10.791  -2.052   8.957  1.00  0.00           C  
ATOM   2420  CZ  TYR A 155       9.998  -2.804   8.082  1.00  0.00           C  
ATOM   2421  OH  TYR A 155      10.033  -4.183   8.133  1.00  0.00           O  
ATOM   2422  H   TYR A 155      12.600   1.692   7.800  1.00  0.00           H  
ATOM   2423  HA  TYR A 155      10.332   1.657   5.847  1.00  0.00           H  
ATOM   2424  HB2 TYR A 155      10.254   1.900   8.873  1.00  0.00           H  
ATOM   2425  HB3 TYR A 155       8.853   1.824   7.806  1.00  0.00           H  
ATOM   2426  HD1 TYR A 155       8.492  -0.260   6.396  1.00  0.00           H  
ATOM   2427  HD2 TYR A 155      11.363  -0.073   9.585  1.00  0.00           H  
ATOM   2428  HE1 TYR A 155       8.558  -2.738   6.482  1.00  0.00           H  
ATOM   2429  HE2 TYR A 155      11.431  -2.550   9.670  1.00  0.00           H  
ATOM   2430  HH  TYR A 155      10.582  -4.494   7.410  1.00  0.00           H  
ATOM   2431  N   GLU A 156      10.141   4.163   5.793  1.00  0.00           N  
ATOM   2432  CA  GLU A 156      10.117   5.653   5.757  1.00  0.00           C  
ATOM   2433  C   GLU A 156       8.670   6.157   5.806  1.00  0.00           C  
ATOM   2434  O   GLU A 156       7.843   5.781   4.999  1.00  0.00           O  
ATOM   2435  CB  GLU A 156      10.779   6.136   4.465  1.00  0.00           C  
ATOM   2436  CG  GLU A 156      12.298   5.973   4.568  1.00  0.00           C  
ATOM   2437  CD  GLU A 156      12.962   7.352   4.581  1.00  0.00           C  
ATOM   2438  OE1 GLU A 156      13.126   7.919   3.513  1.00  0.00           O  
ATOM   2439  OE2 GLU A 156      13.295   7.817   5.659  1.00  0.00           O  
ATOM   2440  H   GLU A 156       9.736   3.654   5.059  1.00  0.00           H  
ATOM   2441  HA  GLU A 156      10.661   6.042   6.604  1.00  0.00           H  
ATOM   2442  HB2 GLU A 156      10.412   5.552   3.635  1.00  0.00           H  
ATOM   2443  HB3 GLU A 156      10.540   7.174   4.308  1.00  0.00           H  
ATOM   2444  HG2 GLU A 156      12.545   5.445   5.478  1.00  0.00           H  
ATOM   2445  HG3 GLU A 156      12.658   5.412   3.718  1.00  0.00           H  
ATOM   2446  N   VAL A 157       8.365   7.011   6.749  1.00  0.00           N  
ATOM   2447  CA  VAL A 157       6.978   7.553   6.862  1.00  0.00           C  
ATOM   2448  C   VAL A 157       7.010   9.065   6.609  1.00  0.00           C  
ATOM   2449  O   VAL A 157       7.770   9.785   7.226  1.00  0.00           O  
ATOM   2450  CB  VAL A 157       6.437   7.284   8.270  1.00  0.00           C  
ATOM   2451  CG1 VAL A 157       4.944   7.616   8.319  1.00  0.00           C  
ATOM   2452  CG2 VAL A 157       6.643   5.809   8.626  1.00  0.00           C  
ATOM   2453  H   VAL A 157       9.052   7.299   7.386  1.00  0.00           H  
ATOM   2454  HA  VAL A 157       6.341   7.077   6.131  1.00  0.00           H  
ATOM   2455  HB  VAL A 157       6.965   7.905   8.980  1.00  0.00           H  
ATOM   2456 HG11 VAL A 157       4.534   7.586   7.320  1.00  0.00           H  
ATOM   2457 HG12 VAL A 157       4.808   8.603   8.734  1.00  0.00           H  
ATOM   2458 HG13 VAL A 157       4.434   6.892   8.938  1.00  0.00           H  
ATOM   2459 HG21 VAL A 157       6.737   5.229   7.720  1.00  0.00           H  
ATOM   2460 HG22 VAL A 157       5.796   5.453   9.195  1.00  0.00           H  
ATOM   2461 HG23 VAL A 157       7.542   5.703   9.216  1.00  0.00           H  
ATOM   2462  N   TRP A 158       6.200   9.553   5.703  1.00  0.00           N  
ATOM   2463  CA  TRP A 158       6.207  11.020   5.414  1.00  0.00           C  
ATOM   2464  C   TRP A 158       4.852  11.649   5.758  1.00  0.00           C  
ATOM   2465  O   TRP A 158       3.858  10.972   5.932  1.00  0.00           O  
ATOM   2466  CB  TRP A 158       6.487  11.249   3.927  1.00  0.00           C  
ATOM   2467  CG  TRP A 158       7.828  10.694   3.562  1.00  0.00           C  
ATOM   2468  CD1 TRP A 158       8.183   9.392   3.644  1.00  0.00           C  
ATOM   2469  CD2 TRP A 158       8.993  11.404   3.053  1.00  0.00           C  
ATOM   2470  NE1 TRP A 158       9.493   9.260   3.218  1.00  0.00           N  
ATOM   2471  CE2 TRP A 158      10.035  10.473   2.846  1.00  0.00           C  
ATOM   2472  CE3 TRP A 158       9.243  12.753   2.756  1.00  0.00           C  
ATOM   2473  CZ2 TRP A 158      11.283  10.867   2.361  1.00  0.00           C  
ATOM   2474  CZ3 TRP A 158      10.496  13.155   2.268  1.00  0.00           C  
ATOM   2475  CH2 TRP A 158      11.514  12.214   2.071  1.00  0.00           C  
ATOM   2476  H   TRP A 158       5.597   8.957   5.211  1.00  0.00           H  
ATOM   2477  HA  TRP A 158       6.978  11.496   5.999  1.00  0.00           H  
ATOM   2478  HB2 TRP A 158       5.726  10.762   3.341  1.00  0.00           H  
ATOM   2479  HB3 TRP A 158       6.472  12.310   3.721  1.00  0.00           H  
ATOM   2480  HD1 TRP A 158       7.548   8.587   3.985  1.00  0.00           H  
ATOM   2481  HE1 TRP A 158       9.991   8.420   3.178  1.00  0.00           H  
ATOM   2482  HE3 TRP A 158       8.466  13.484   2.904  1.00  0.00           H  
ATOM   2483  HZ2 TRP A 158      12.064  10.136   2.211  1.00  0.00           H  
ATOM   2484  HZ3 TRP A 158      10.675  14.196   2.043  1.00  0.00           H  
ATOM   2485  HH2 TRP A 158      12.476  12.529   1.695  1.00  0.00           H  
ATOM   2486  N   GLN A 159       4.816  12.955   5.820  1.00  0.00           N  
ATOM   2487  CA  GLN A 159       3.546  13.681   6.114  1.00  0.00           C  
ATOM   2488  C   GLN A 159       3.446  14.855   5.135  1.00  0.00           C  
ATOM   2489  O   GLN A 159       4.441  15.476   4.816  1.00  0.00           O  
ATOM   2490  CB  GLN A 159       3.574  14.211   7.551  1.00  0.00           C  
ATOM   2491  CG  GLN A 159       3.338  13.059   8.529  1.00  0.00           C  
ATOM   2492  CD  GLN A 159       2.610  13.583   9.769  1.00  0.00           C  
ATOM   2493  OE1 GLN A 159       1.611  14.266   9.657  1.00  0.00           O  
ATOM   2494  NE2 GLN A 159       3.071  13.291  10.954  1.00  0.00           N  
ATOM   2495  H   GLN A 159       5.632  13.468   5.644  1.00  0.00           H  
ATOM   2496  HA  GLN A 159       2.703  13.018   5.980  1.00  0.00           H  
ATOM   2497  HB2 GLN A 159       4.537  14.660   7.748  1.00  0.00           H  
ATOM   2498  HB3 GLN A 159       2.799  14.952   7.676  1.00  0.00           H  
ATOM   2499  HG2 GLN A 159       2.737  12.299   8.051  1.00  0.00           H  
ATOM   2500  HG3 GLN A 159       4.287  12.636   8.823  1.00  0.00           H  
ATOM   2501 HE21 GLN A 159       3.876  12.740  11.045  1.00  0.00           H  
ATOM   2502 HE22 GLN A 159       2.611  13.622  11.754  1.00  0.00           H  
ATOM   2503  N   LYS A 160       2.277  15.162   4.631  1.00  0.00           N  
ATOM   2504  CA  LYS A 160       2.163  16.286   3.654  1.00  0.00           C  
ATOM   2505  C   LYS A 160       2.365  17.634   4.346  1.00  0.00           C  
ATOM   2506  O   LYS A 160       1.749  17.931   5.351  1.00  0.00           O  
ATOM   2507  CB  LYS A 160       0.770  16.256   3.020  1.00  0.00           C  
ATOM   2508  CG  LYS A 160       0.791  17.026   1.696  1.00  0.00           C  
ATOM   2509  CD  LYS A 160      -0.275  18.124   1.724  1.00  0.00           C  
ATOM   2510  CE  LYS A 160      -1.645  17.515   1.418  1.00  0.00           C  
ATOM   2511  NZ  LYS A 160      -2.512  18.535   0.759  1.00  0.00           N  
ATOM   2512  H   LYS A 160       1.467  14.662   4.862  1.00  0.00           H  
ATOM   2513  HA  LYS A 160       2.907  16.167   2.883  1.00  0.00           H  
ATOM   2514  HB2 LYS A 160       0.481  15.231   2.838  1.00  0.00           H  
ATOM   2515  HB3 LYS A 160       0.061  16.715   3.691  1.00  0.00           H  
ATOM   2516  HG2 LYS A 160       1.764  17.473   1.553  1.00  0.00           H  
ATOM   2517  HG3 LYS A 160       0.583  16.348   0.882  1.00  0.00           H  
ATOM   2518  HD2 LYS A 160      -0.294  18.582   2.703  1.00  0.00           H  
ATOM   2519  HD3 LYS A 160      -0.041  18.872   0.981  1.00  0.00           H  
ATOM   2520  HE2 LYS A 160      -1.522  16.668   0.759  1.00  0.00           H  
ATOM   2521  HE3 LYS A 160      -2.108  17.190   2.338  1.00  0.00           H  
ATOM   2522  HZ1 LYS A 160      -3.420  18.595   1.261  1.00  0.00           H  
ATOM   2523  HZ2 LYS A 160      -2.680  18.257  -0.230  1.00  0.00           H  
ATOM   2524  HZ3 LYS A 160      -2.043  19.462   0.784  1.00  0.00           H  
ATOM   2525  N   LYS A 161       3.221  18.457   3.800  1.00  0.00           N  
ATOM   2526  CA  LYS A 161       3.467  19.797   4.403  1.00  0.00           C  
ATOM   2527  C   LYS A 161       2.438  20.791   3.857  1.00  0.00           C  
ATOM   2528  O   LYS A 161       1.858  20.586   2.809  1.00  0.00           O  
ATOM   2529  CB  LYS A 161       4.874  20.272   4.034  1.00  0.00           C  
ATOM   2530  CG  LYS A 161       5.909  19.307   4.615  1.00  0.00           C  
ATOM   2531  CD  LYS A 161       6.299  19.762   6.024  1.00  0.00           C  
ATOM   2532  CE  LYS A 161       5.765  18.762   7.052  1.00  0.00           C  
ATOM   2533  NZ  LYS A 161       6.567  18.860   8.304  1.00  0.00           N  
ATOM   2534  H   LYS A 161       3.701  18.192   2.988  1.00  0.00           H  
ATOM   2535  HA  LYS A 161       3.376  19.734   5.477  1.00  0.00           H  
ATOM   2536  HB2 LYS A 161       4.973  20.303   2.959  1.00  0.00           H  
ATOM   2537  HB3 LYS A 161       5.039  21.259   4.439  1.00  0.00           H  
ATOM   2538  HG2 LYS A 161       5.489  18.313   4.658  1.00  0.00           H  
ATOM   2539  HG3 LYS A 161       6.787  19.300   3.986  1.00  0.00           H  
ATOM   2540  HD2 LYS A 161       7.375  19.817   6.100  1.00  0.00           H  
ATOM   2541  HD3 LYS A 161       5.875  20.736   6.220  1.00  0.00           H  
ATOM   2542  HE2 LYS A 161       4.731  18.986   7.269  1.00  0.00           H  
ATOM   2543  HE3 LYS A 161       5.841  17.761   6.653  1.00  0.00           H  
ATOM   2544  HZ1 LYS A 161       6.908  19.835   8.423  1.00  0.00           H  
ATOM   2545  HZ2 LYS A 161       7.380  18.212   8.246  1.00  0.00           H  
ATOM   2546  HZ3 LYS A 161       5.974  18.601   9.117  1.00  0.00           H  
ATOM   2547  N   ALA A 162       2.207  21.867   4.561  1.00  0.00           N  
ATOM   2548  CA  ALA A 162       1.216  22.874   4.084  1.00  0.00           C  
ATOM   2549  C   ALA A 162       1.946  24.001   3.350  1.00  0.00           C  
ATOM   2550  O   ALA A 162       3.020  24.372   3.793  1.00  0.00           O  
ATOM   2551  CB  ALA A 162       0.456  23.452   5.279  1.00  0.00           C  
ATOM   2552  OXT ALA A 162       1.418  24.473   2.357  1.00  0.00           O  
ATOM   2553  H   ALA A 162       2.688  22.007   5.404  1.00  0.00           H  
ATOM   2554  HA  ALA A 162       0.519  22.400   3.410  1.00  0.00           H  
ATOM   2555  HB1 ALA A 162       0.043  24.414   5.011  1.00  0.00           H  
ATOM   2556  HB2 ALA A 162       1.131  23.570   6.113  1.00  0.00           H  
ATOM   2557  HB3 ALA A 162      -0.344  22.782   5.555  1.00  0.00           H  
TER    2558      ALA A 162                                                      
HETATM 2559  PA  NDP A 168      -3.774  -2.872  -9.322  1.00  0.00           P  
HETATM 2560  O1A NDP A 168      -3.693  -4.007  -8.378  1.00  0.00           O  
HETATM 2561  O2A NDP A 168      -3.316  -1.555  -8.841  1.00  0.00           O  
HETATM 2562  O5B NDP A 168      -5.215  -2.774  -9.995  1.00  0.00           O  
HETATM 2563  C5B NDP A 168      -6.265  -2.007  -9.378  1.00  0.00           C  
HETATM 2564  C4B NDP A 168      -7.605  -2.370  -9.973  1.00  0.00           C  
HETATM 2565  O4B NDP A 168      -8.656  -1.682  -9.242  1.00  0.00           O  
HETATM 2566  C3B NDP A 168      -7.816  -1.957 -11.422  1.00  0.00           C  
HETATM 2567  O3B NDP A 168      -7.298  -2.946 -12.318  1.00  0.00           O  
HETATM 2568  C2B NDP A 168      -9.334  -1.861 -11.511  1.00  0.00           C  
HETATM 2569  O2B NDP A 168      -9.969  -3.109 -11.699  1.00  0.00           O  
HETATM 2570  C1B NDP A 168      -9.681  -1.283 -10.137  1.00  0.00           C  
HETATM 2571  N9A NDP A 168      -9.752   0.177 -10.120  1.00  0.00           N  
HETATM 2572  C8A NDP A 168      -8.709   1.070 -10.132  1.00  0.00           C  
HETATM 2573  N7A NDP A 168      -9.086   2.325 -10.102  1.00  0.00           N  
HETATM 2574  C5A NDP A 168     -10.472   2.255 -10.069  1.00  0.00           C  
HETATM 2575  C6A NDP A 168     -11.472   3.246 -10.025  1.00  0.00           C  
HETATM 2576  N6A NDP A 168     -11.214   4.557 -10.005  1.00  0.00           N  
HETATM 2577  N1A NDP A 168     -12.762   2.839 -10.001  1.00  0.00           N  
HETATM 2578  C2A NDP A 168     -13.020   1.524 -10.019  1.00  0.00           C  
HETATM 2579  N3A NDP A 168     -12.168   0.499 -10.060  1.00  0.00           N  
HETATM 2580  C4A NDP A 168     -10.896   0.937 -10.083  1.00  0.00           C  
HETATM 2581  O3  NDP A 168      -2.918  -3.259 -10.679  1.00  0.00           O  
HETATM 2582  PN  NDP A 168      -1.444  -2.850 -11.296  1.00  0.00           P  
HETATM 2583  O1N NDP A 168      -1.215  -3.651 -12.515  1.00  0.00           O  
HETATM 2584  O2N NDP A 168      -1.383  -1.381 -11.425  1.00  0.00           O  
HETATM 2585  O5D NDP A 168      -0.549  -3.367 -10.084  1.00  0.00           O  
HETATM 2586  C5D NDP A 168      -0.978  -4.476  -9.276  1.00  0.00           C  
HETATM 2587  C4D NDP A 168       0.199  -5.365  -8.936  1.00  0.00           C  
HETATM 2588  O4D NDP A 168       1.204  -4.601  -8.218  1.00  0.00           O  
HETATM 2589  C3D NDP A 168      -0.098  -6.539  -8.019  1.00  0.00           C  
HETATM 2590  O3D NDP A 168      -0.609  -7.652  -8.761  1.00  0.00           O  
HETATM 2591  C2D NDP A 168       1.277  -6.848  -7.436  1.00  0.00           C  
HETATM 2592  O2D NDP A 168       2.092  -7.650  -8.294  1.00  0.00           O  
HETATM 2593  C1D NDP A 168       1.872  -5.445  -7.292  1.00  0.00           C  
HETATM 2594  N1N NDP A 168       1.729  -4.871  -5.953  1.00  0.00           N  
HETATM 2595  C2N NDP A 168       2.629  -4.267  -5.183  1.00  0.00           C  
HETATM 2596  C3N NDP A 168       2.429  -3.731  -4.020  1.00  0.00           C  
HETATM 2597  C7N NDP A 168       3.671  -3.271  -3.464  1.00  0.00           C  
HETATM 2598  O7N NDP A 168       3.319  -2.697  -2.334  1.00  0.00           O  
HETATM 2599  N7N NDP A 168       4.943  -3.349  -3.931  1.00  0.00           N  
HETATM 2600  C4N NDP A 168       1.035  -3.774  -3.463  1.00  0.00           C  
HETATM 2601  C5N NDP A 168       0.006  -4.419  -4.232  1.00  0.00           C  
HETATM 2602  C6N NDP A 168       0.266  -5.000  -5.480  1.00  0.00           C  
HETATM 2603  P2B NDP A 168     -11.236  -3.469 -12.727  1.00  0.00           P  
HETATM 2604  O1X NDP A 168     -12.116  -4.284 -11.701  1.00  0.00           O  
HETATM 2605  O2X NDP A 168     -11.833  -2.078 -12.916  1.00  0.00           O  
HETATM 2606  O3X NDP A 168     -10.547  -4.439 -13.686  1.00  0.00           O  
HETATM 2607 H51A NDP A 168      -6.272  -2.210  -8.310  1.00  0.00           H  
HETATM 2608 H52A NDP A 168      -6.082  -0.945  -9.528  1.00  0.00           H  
HETATM 2609  H4B NDP A 168      -7.775  -3.445  -9.920  1.00  0.00           H  
HETATM 2610  H3B NDP A 168      -7.360  -0.991 -11.644  1.00  0.00           H  
HETATM 2611 HO3A NDP A 168      -7.543  -2.722 -13.216  1.00  0.00           H  
HETATM 2612  H2B NDP A 168      -9.652  -1.190 -12.309  1.00  0.00           H  
HETATM 2613  H1B NDP A 168     -10.648  -1.631  -9.774  1.00  0.00           H  
HETATM 2614  H8A NDP A 168      -7.663   0.764 -10.154  1.00  0.00           H  
HETATM 2615 H61A NDP A 168     -11.974   5.221  -9.962  1.00  0.00           H  
HETATM 2616 H62A NDP A 168     -10.262   4.881  -9.916  1.00  0.00           H  
HETATM 2617  H2A NDP A 168     -14.076   1.254  -9.998  1.00  0.00           H  
HETATM 2618 H51N NDP A 168      -1.718  -5.055  -9.830  1.00  0.00           H  
HETATM 2619 H52N NDP A 168      -1.448  -4.087  -8.375  1.00  0.00           H  
HETATM 2620  H4D NDP A 168       0.640  -5.773  -9.846  1.00  0.00           H  
HETATM 2621  H3D NDP A 168      -0.799  -6.271  -7.227  1.00  0.00           H  
HETATM 2622 HO3N NDP A 168      -1.239  -7.339  -9.410  1.00  0.00           H  
HETATM 2623  H2D NDP A 168       1.209  -7.352  -6.473  1.00  0.00           H  
HETATM 2624 HO2N NDP A 168       2.856  -7.145  -8.572  1.00  0.00           H  
HETATM 2625  H1D NDP A 168       2.943  -5.437  -7.503  1.00  0.00           H  
HETATM 2626  H2N NDP A 168       3.647  -4.219  -5.571  1.00  0.00           H  
HETATM 2627 H71N NDP A 168       5.132  -3.826  -4.801  1.00  0.00           H  
HETATM 2628 H72N NDP A 168       5.684  -2.850  -3.459  1.00  0.00           H  
HETATM 2629 H41N NDP A 168       0.720  -2.740  -3.321  1.00  0.00           H  
HETATM 2630 H42N NDP A 168       1.093  -4.299  -2.512  1.00  0.00           H  
HETATM 2631  H5N NDP A 168      -1.011  -4.452  -3.820  1.00  0.00           H  
HETATM 2632  H6N NDP A 168      -0.484  -5.562  -6.048  1.00  0.00           H  
HETATM 2633  N1  TRR A 170       4.035  -4.732   1.261  1.00  0.00           N  
HETATM 2634  C2  TRR A 170       3.983  -3.376   1.487  1.00  0.00           C  
HETATM 2635  N2  TRR A 170       5.051  -2.738   2.082  1.00  0.00           N  
HETATM 2636  N3  TRR A 170       2.862  -2.658   1.120  1.00  0.00           N  
HETATM 2637  C4  TRR A 170       1.791  -3.298   0.525  1.00  0.00           C  
HETATM 2638  N4  TRR A 170       0.673  -2.582   0.158  1.00  0.00           N  
HETATM 2639  C5  TRR A 170       1.840  -4.664   0.296  1.00  0.00           C  
HETATM 2640  C6  TRR A 170       2.975  -5.380   0.669  1.00  0.00           C  
HETATM 2641  C7  TRR A 170       0.665  -5.358  -0.351  1.00  0.00           C  
HETATM 2642  C11 TRR A 170       0.844  -6.843  -0.484  1.00  0.00           C  
HETATM 2643  C12 TRR A 170       1.348  -7.381  -1.665  1.00  0.00           C  
HETATM 2644  C13 TRR A 170       1.516  -8.766  -1.789  1.00  0.00           C  
HETATM 2645  C14 TRR A 170       1.177  -9.603  -0.728  1.00  0.00           C  
HETATM 2646  C15 TRR A 170       0.672  -9.066   0.455  1.00  0.00           C  
HETATM 2647  C16 TRR A 170       0.506  -7.678   0.575  1.00  0.00           C  
HETATM 2648  O13 TRR A 170       2.017  -9.318  -2.962  1.00  0.00           O  
HETATM 2649  O14 TRR A 170       1.342 -10.967  -0.851  1.00  0.00           O  
HETATM 2650  O15 TRR A 170       0.343  -9.917   1.507  1.00  0.00           O  
HETATM 2651  C17 TRR A 170       2.355  -8.464  -4.023  1.00  0.00           C  
HETATM 2652  C18 TRR A 170       0.446 -11.660  -1.674  1.00  0.00           C  
HETATM 2653  C19 TRR A 170      -0.157  -9.366   2.698  1.00  0.00           C  
HETATM 2654  H1  TRR A 170       4.837  -5.243   1.524  1.00  0.00           H  
HETATM 2655  H21 TRR A 170       5.861  -3.251   2.349  1.00  0.00           H  
HETATM 2656  H22 TRR A 170       5.023  -1.762   2.250  1.00  0.00           H  
HETATM 2657  H41 TRR A 170      -0.095  -3.035  -0.269  1.00  0.00           H  
HETATM 2658  H42 TRR A 170       0.626  -1.611   0.315  1.00  0.00           H  
HETATM 2659  H6  TRR A 170       3.027  -6.463   0.493  1.00  0.00           H  
HETATM 2660  H71 TRR A 170       0.504  -4.927  -1.339  1.00  0.00           H  
HETATM 2661  H72 TRR A 170      -0.223  -5.173   0.247  1.00  0.00           H  
HETATM 2662  H12 TRR A 170       1.614  -6.717  -2.500  1.00  0.00           H  
HETATM 2663  H16 TRR A 170       0.108  -7.246   1.505  1.00  0.00           H  
HETATM 2664 H171 TRR A 170       2.883  -8.999  -4.811  1.00  0.00           H  
HETATM 2665 H172 TRR A 170       3.003  -7.653  -3.688  1.00  0.00           H  
HETATM 2666 H173 TRR A 170       1.470  -8.013  -4.469  1.00  0.00           H  
HETATM 2667 H181 TRR A 170      -0.535 -11.746  -1.208  1.00  0.00           H  
HETATM 2668 H182 TRR A 170       0.798 -12.669  -1.884  1.00  0.00           H  
HETATM 2669 H183 TRR A 170       0.311 -11.154  -2.630  1.00  0.00           H  
HETATM 2670 H191 TRR A 170      -0.686 -10.112   3.289  1.00  0.00           H  
HETATM 2671 H192 TRR A 170      -0.852  -8.556   2.498  1.00  0.00           H  
HETATM 2672 H193 TRR A 170       0.643  -8.964   3.317  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -5.673  10.317   3.433  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.206   9.315   2.434  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.700   9.099   2.583  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.916  10.025   2.506  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.512   9.815   1.021  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.823  10.362   0.990  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.420   8.648   0.035  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.628  10.640   3.179  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.023  11.129   3.440  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.697   9.882   4.376  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.714   8.382   2.599  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.798  10.574   0.743  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.749  11.316   1.077  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.674   8.868  -0.714  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.378   8.505  -0.442  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.145   7.747   0.564  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.289   7.880   2.797  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -1.836   7.602   2.953  1.00  0.00           C  
ATOM     19  C   ALA A   2      -1.413   6.507   1.974  1.00  0.00           C  
ATOM     20  O   ALA A   2      -2.192   5.650   1.613  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -1.564   7.133   4.385  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.937   7.146   2.857  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.275   8.502   2.755  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -1.840   6.093   4.481  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.147   7.725   5.075  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -0.515   7.248   4.610  1.00  0.00           H  
ATOM     27  N   PHE A   3      -0.176   6.516   1.562  1.00  0.00           N  
ATOM     28  CA  PHE A   3       0.311   5.463   0.628  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.147   4.470   1.432  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.998   4.859   2.207  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.185   6.097  -0.461  1.00  0.00           C  
ATOM     32  CG  PHE A   3       0.337   6.615  -1.609  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -1.051   6.773  -1.471  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       0.954   6.946  -2.821  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.810   7.258  -2.542  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       0.193   7.431  -3.889  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.188   7.586  -3.749  1.00  0.00           C  
ATOM     38  H   PHE A   3       0.441   7.206   1.886  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -0.528   4.955   0.177  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       1.744   6.916  -0.035  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       1.874   5.356  -0.836  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.534   6.520  -0.539  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       2.022   6.827  -2.932  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.876   7.382  -2.436  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.673   7.684  -4.822  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -1.776   7.962  -4.573  1.00  0.00           H  
ATOM     47  N   LEU A   4       0.918   3.196   1.270  1.00  0.00           N  
ATOM     48  CA  LEU A   4       1.710   2.200   2.045  1.00  0.00           C  
ATOM     49  C   LEU A   4       2.199   1.102   1.101  1.00  0.00           C  
ATOM     50  O   LEU A   4       1.541   0.100   0.917  1.00  0.00           O  
ATOM     51  CB  LEU A   4       0.818   1.589   3.136  1.00  0.00           C  
ATOM     52  CG  LEU A   4       1.531   0.411   3.811  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       2.753   0.917   4.577  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       0.567  -0.271   4.785  1.00  0.00           C  
ATOM     55  H   LEU A   4       0.228   2.884   0.646  1.00  0.00           H  
ATOM     56  HA  LEU A   4       2.558   2.688   2.502  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       0.595   2.343   3.876  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -0.102   1.242   2.691  1.00  0.00           H  
ATOM     59  HG  LEU A   4       1.846  -0.299   3.061  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       2.520   1.863   5.041  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       3.580   1.044   3.894  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       3.023   0.200   5.339  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -0.261  -0.694   4.236  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       0.197   0.455   5.494  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       1.087  -1.056   5.313  1.00  0.00           H  
ATOM     66  N   TRP A   5       3.347   1.276   0.505  1.00  0.00           N  
ATOM     67  CA  TRP A   5       3.862   0.225  -0.415  1.00  0.00           C  
ATOM     68  C   TRP A   5       5.297  -0.135  -0.036  1.00  0.00           C  
ATOM     69  O   TRP A   5       5.898   0.475   0.827  1.00  0.00           O  
ATOM     70  CB  TRP A   5       3.800   0.720  -1.869  1.00  0.00           C  
ATOM     71  CG  TRP A   5       4.857   1.751  -2.140  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       5.986   1.533  -2.856  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       4.895   3.152  -1.736  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       6.713   2.710  -2.918  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       6.083   3.736  -2.241  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       4.024   3.965  -0.987  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       6.393   5.078  -2.013  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       4.336   5.315  -0.755  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       5.517   5.870  -1.267  1.00  0.00           C  
ATOM     80  H   TRP A   5       3.870   2.089   0.667  1.00  0.00           H  
ATOM     81  HA  TRP A   5       3.244  -0.656  -0.318  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       3.946  -0.117  -2.534  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       2.828   1.152  -2.053  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       6.272   0.594  -3.307  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       7.571   2.821  -3.378  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       3.112   3.548  -0.587  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       7.304   5.501  -2.409  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       3.660   5.930  -0.179  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       5.748   6.909  -1.085  1.00  0.00           H  
ATOM     90  N   ALA A   6       5.847  -1.123  -0.681  1.00  0.00           N  
ATOM     91  CA  ALA A   6       7.244  -1.535  -0.382  1.00  0.00           C  
ATOM     92  C   ALA A   6       7.977  -1.698  -1.708  1.00  0.00           C  
ATOM     93  O   ALA A   6       7.549  -2.438  -2.572  1.00  0.00           O  
ATOM     94  CB  ALA A   6       7.241  -2.863   0.378  1.00  0.00           C  
ATOM     95  H   ALA A   6       5.342  -1.595  -1.378  1.00  0.00           H  
ATOM     96  HA  ALA A   6       7.729  -0.773   0.212  1.00  0.00           H  
ATOM     97  HB1 ALA A   6       6.488  -3.515  -0.040  1.00  0.00           H  
ATOM     98  HB2 ALA A   6       7.022  -2.682   1.420  1.00  0.00           H  
ATOM     99  HB3 ALA A   6       8.210  -3.330   0.290  1.00  0.00           H  
ATOM    100  N   GLN A   7       9.059  -0.996  -1.892  1.00  0.00           N  
ATOM    101  CA  GLN A   7       9.792  -1.100  -3.182  1.00  0.00           C  
ATOM    102  C   GLN A   7      11.255  -1.460  -2.929  1.00  0.00           C  
ATOM    103  O   GLN A   7      11.794  -1.209  -1.869  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.717   0.241  -3.914  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.120   1.373  -2.962  1.00  0.00           C  
ATOM    106  CD  GLN A   7      11.175   2.257  -3.629  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      12.356   2.096  -3.394  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      10.797   3.190  -4.459  1.00  0.00           N  
ATOM    109  H   GLN A   7       9.378  -0.389  -1.192  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.336  -1.862  -3.790  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.385   0.222  -4.760  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       8.707   0.406  -4.258  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.250   1.968  -2.724  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.528   0.954  -2.054  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       9.844   3.320  -4.651  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      11.465   3.762  -4.892  1.00  0.00           H  
ATOM    117  N   ASP A   8      11.903  -2.045  -3.903  1.00  0.00           N  
ATOM    118  CA  ASP A   8      13.333  -2.418  -3.730  1.00  0.00           C  
ATOM    119  C   ASP A   8      14.201  -1.176  -3.951  1.00  0.00           C  
ATOM    120  O   ASP A   8      13.713  -0.062  -3.937  1.00  0.00           O  
ATOM    121  CB  ASP A   8      13.706  -3.505  -4.744  1.00  0.00           C  
ATOM    122  CG  ASP A   8      13.478  -2.988  -6.165  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      12.330  -2.898  -6.563  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      14.457  -2.692  -6.831  1.00  0.00           O  
ATOM    125  H   ASP A   8      11.448  -2.232  -4.751  1.00  0.00           H  
ATOM    126  HA  ASP A   8      13.488  -2.790  -2.729  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      14.745  -3.773  -4.619  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      13.088  -4.376  -4.578  1.00  0.00           H  
ATOM    129  N   ARG A   9      15.480  -1.350  -4.142  1.00  0.00           N  
ATOM    130  CA  ARG A   9      16.365  -0.169  -4.347  1.00  0.00           C  
ATOM    131  C   ARG A   9      15.968   0.575  -5.632  1.00  0.00           C  
ATOM    132  O   ARG A   9      15.926   1.789  -5.657  1.00  0.00           O  
ATOM    133  CB  ARG A   9      17.828  -0.621  -4.426  1.00  0.00           C  
ATOM    134  CG  ARG A   9      18.004  -1.651  -5.544  1.00  0.00           C  
ATOM    135  CD  ARG A   9      18.645  -0.985  -6.766  1.00  0.00           C  
ATOM    136  NE  ARG A   9      19.951  -1.647  -7.065  1.00  0.00           N  
ATOM    137  CZ  ARG A   9      21.064  -1.234  -6.503  1.00  0.00           C  
ATOM    138  NH1 ARG A   9      21.067  -0.226  -5.668  1.00  0.00           N  
ATOM    139  NH2 ARG A   9      22.186  -1.840  -6.782  1.00  0.00           N  
ATOM    140  H   ARG A   9      15.858  -2.255  -4.137  1.00  0.00           H  
ATOM    141  HA  ARG A   9      16.251   0.501  -3.507  1.00  0.00           H  
ATOM    142  HB2 ARG A   9      18.456   0.235  -4.623  1.00  0.00           H  
ATOM    143  HB3 ARG A   9      18.115  -1.065  -3.485  1.00  0.00           H  
ATOM    144  HG2 ARG A   9      18.641  -2.452  -5.196  1.00  0.00           H  
ATOM    145  HG3 ARG A   9      17.042  -2.055  -5.819  1.00  0.00           H  
ATOM    146  HD2 ARG A   9      17.988  -1.090  -7.615  1.00  0.00           H  
ATOM    147  HD3 ARG A   9      18.807   0.063  -6.566  1.00  0.00           H  
ATOM    148  HE  ARG A   9      19.976  -2.404  -7.686  1.00  0.00           H  
ATOM    149 HH11 ARG A   9      20.217   0.246  -5.444  1.00  0.00           H  
ATOM    150 HH12 ARG A   9      21.925   0.072  -5.251  1.00  0.00           H  
ATOM    151 HH21 ARG A   9      22.193  -2.611  -7.419  1.00  0.00           H  
ATOM    152 HH22 ARG A   9      23.038  -1.533  -6.359  1.00  0.00           H  
ATOM    153  N   ASP A  10      15.679  -0.132  -6.697  1.00  0.00           N  
ATOM    154  CA  ASP A  10      15.289   0.555  -7.968  1.00  0.00           C  
ATOM    155  C   ASP A  10      13.909   1.196  -7.801  1.00  0.00           C  
ATOM    156  O   ASP A  10      13.627   2.245  -8.347  1.00  0.00           O  
ATOM    157  CB  ASP A  10      15.232  -0.469  -9.104  1.00  0.00           C  
ATOM    158  CG  ASP A  10      16.643  -0.727  -9.634  1.00  0.00           C  
ATOM    159  OD1 ASP A  10      17.244   0.206 -10.140  1.00  0.00           O  
ATOM    160  OD2 ASP A  10      17.098  -1.854  -9.526  1.00  0.00           O  
ATOM    161  H   ASP A  10      15.720  -1.109  -6.670  1.00  0.00           H  
ATOM    162  HA  ASP A  10      16.016   1.317  -8.205  1.00  0.00           H  
ATOM    163  HB2 ASP A  10      14.811  -1.393  -8.734  1.00  0.00           H  
ATOM    164  HB3 ASP A  10      14.614  -0.086  -9.902  1.00  0.00           H  
ATOM    165  N   GLY A  11      13.058   0.574  -7.035  1.00  0.00           N  
ATOM    166  CA  GLY A  11      11.700   1.145  -6.811  1.00  0.00           C  
ATOM    167  C   GLY A  11      10.631   0.274  -7.477  1.00  0.00           C  
ATOM    168  O   GLY A  11       9.654   0.773  -8.000  1.00  0.00           O  
ATOM    169  H   GLY A  11      13.336  -0.259  -6.600  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      11.509   1.198  -5.753  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      11.657   2.139  -7.231  1.00  0.00           H  
ATOM    172  N   LEU A  12      10.794  -1.021  -7.448  1.00  0.00           N  
ATOM    173  CA  LEU A  12       9.771  -1.917  -8.064  1.00  0.00           C  
ATOM    174  C   LEU A  12       8.681  -2.193  -7.029  1.00  0.00           C  
ATOM    175  O   LEU A  12       8.923  -2.107  -5.843  1.00  0.00           O  
ATOM    176  CB  LEU A  12      10.429  -3.235  -8.473  1.00  0.00           C  
ATOM    177  CG  LEU A  12       9.555  -3.941  -9.507  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       9.778  -3.308 -10.880  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       9.929  -5.423  -9.559  1.00  0.00           C  
ATOM    180  H   LEU A  12      11.579  -1.407  -7.006  1.00  0.00           H  
ATOM    181  HA  LEU A  12       9.340  -1.439  -8.931  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      11.402  -3.035  -8.898  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      10.539  -3.868  -7.605  1.00  0.00           H  
ATOM    184  HG  LEU A  12       8.517  -3.841  -9.229  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      10.322  -2.381 -10.767  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       8.823  -3.110 -11.340  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      10.344  -3.984 -11.504  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      10.913  -5.529  -9.989  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       9.210  -5.954 -10.167  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       9.927  -5.830  -8.559  1.00  0.00           H  
ATOM    191  N   ILE A  13       7.485  -2.525  -7.447  1.00  0.00           N  
ATOM    192  CA  ILE A  13       6.406  -2.807  -6.452  1.00  0.00           C  
ATOM    193  C   ILE A  13       5.604  -4.044  -6.882  1.00  0.00           C  
ATOM    194  O   ILE A  13       4.875  -4.618  -6.098  1.00  0.00           O  
ATOM    195  CB  ILE A  13       5.462  -1.606  -6.353  1.00  0.00           C  
ATOM    196  CG1 ILE A  13       5.057  -1.147  -7.759  1.00  0.00           C  
ATOM    197  CG2 ILE A  13       6.167  -0.465  -5.619  1.00  0.00           C  
ATOM    198  CD1 ILE A  13       3.571  -0.771  -7.771  1.00  0.00           C  
ATOM    199  H   ILE A  13       7.280  -2.601  -8.400  1.00  0.00           H  
ATOM    200  HA  ILE A  13       6.853  -2.990  -5.486  1.00  0.00           H  
ATOM    201  HB  ILE A  13       4.579  -1.891  -5.801  1.00  0.00           H  
ATOM    202 HG12 ILE A  13       5.648  -0.288  -8.041  1.00  0.00           H  
ATOM    203 HG13 ILE A  13       5.228  -1.948  -8.462  1.00  0.00           H  
ATOM    204 HG21 ILE A  13       6.921  -0.874  -4.962  1.00  0.00           H  
ATOM    205 HG22 ILE A  13       5.446   0.090  -5.037  1.00  0.00           H  
ATOM    206 HG23 ILE A  13       6.633   0.193  -6.338  1.00  0.00           H  
ATOM    207 HD11 ILE A  13       3.468   0.281  -7.995  1.00  0.00           H  
ATOM    208 HD12 ILE A  13       3.138  -0.976  -6.803  1.00  0.00           H  
ATOM    209 HD13 ILE A  13       3.059  -1.351  -8.524  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.738  -4.467  -8.113  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.984  -5.666  -8.578  1.00  0.00           C  
ATOM    212  C   GLY A  14       5.913  -6.564  -9.392  1.00  0.00           C  
ATOM    213  O   GLY A  14       6.728  -6.092 -10.161  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.340  -4.002  -8.727  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.611  -6.211  -7.722  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.157  -5.354  -9.197  1.00  0.00           H  
ATOM    217  N   LYS A  15       5.806  -7.855  -9.225  1.00  0.00           N  
ATOM    218  CA  LYS A  15       6.690  -8.776  -9.992  1.00  0.00           C  
ATOM    219  C   LYS A  15       5.884  -9.979 -10.476  1.00  0.00           C  
ATOM    220  O   LYS A  15       5.884 -11.023  -9.853  1.00  0.00           O  
ATOM    221  CB  LYS A  15       7.830  -9.257  -9.092  1.00  0.00           C  
ATOM    222  CG  LYS A  15       9.022  -9.683  -9.955  1.00  0.00           C  
ATOM    223  CD  LYS A  15       9.087 -11.211 -10.024  1.00  0.00           C  
ATOM    224  CE  LYS A  15      10.199 -11.719  -9.103  1.00  0.00           C  
ATOM    225  NZ  LYS A  15      10.687 -13.042  -9.590  1.00  0.00           N  
ATOM    226  H   LYS A  15       5.146  -8.216  -8.593  1.00  0.00           H  
ATOM    227  HA  LYS A  15       7.101  -8.253 -10.843  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       8.130  -8.455  -8.435  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       7.495 -10.097  -8.503  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       8.906  -9.282 -10.952  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       9.934  -9.304  -9.519  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       8.140 -11.627  -9.709  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       9.295 -11.517 -11.038  1.00  0.00           H  
ATOM    234  HE2 LYS A  15      11.016 -11.013  -9.102  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       9.815 -11.826  -8.099  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15      10.215 -13.802  -9.061  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15      11.716 -13.105  -9.445  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15      10.473 -13.142 -10.603  1.00  0.00           H  
ATOM    239  N   ASP A  16       5.203  -9.856 -11.586  1.00  0.00           N  
ATOM    240  CA  ASP A  16       4.410 -11.004 -12.107  1.00  0.00           C  
ATOM    241  C   ASP A  16       3.408 -11.482 -11.051  1.00  0.00           C  
ATOM    242  O   ASP A  16       3.330 -12.658 -10.751  1.00  0.00           O  
ATOM    243  CB  ASP A  16       5.364 -12.151 -12.469  1.00  0.00           C  
ATOM    244  CG  ASP A  16       5.465 -12.276 -13.991  1.00  0.00           C  
ATOM    245  OD1 ASP A  16       6.031 -11.385 -14.603  1.00  0.00           O  
ATOM    246  OD2 ASP A  16       4.975 -13.261 -14.518  1.00  0.00           O  
ATOM    247  H   ASP A  16       5.212  -9.017 -12.093  1.00  0.00           H  
ATOM    248  HA  ASP A  16       3.874 -10.694 -12.992  1.00  0.00           H  
ATOM    249  HB2 ASP A  16       6.342 -11.946 -12.059  1.00  0.00           H  
ATOM    250  HB3 ASP A  16       4.991 -13.077 -12.060  1.00  0.00           H  
ATOM    251  N   GLY A  17       2.624 -10.596 -10.489  1.00  0.00           N  
ATOM    252  CA  GLY A  17       1.627 -11.031  -9.471  1.00  0.00           C  
ATOM    253  C   GLY A  17       2.246 -10.991  -8.072  1.00  0.00           C  
ATOM    254  O   GLY A  17       2.136 -10.014  -7.358  1.00  0.00           O  
ATOM    255  H   GLY A  17       2.666  -9.647 -10.731  1.00  0.00           H  
ATOM    256  HA2 GLY A  17       0.772 -10.370  -9.504  1.00  0.00           H  
ATOM    257  HA3 GLY A  17       1.309 -12.039  -9.690  1.00  0.00           H  
ATOM    258  N   HIS A  18       2.886 -12.055  -7.677  1.00  0.00           N  
ATOM    259  CA  HIS A  18       3.504 -12.108  -6.321  1.00  0.00           C  
ATOM    260  C   HIS A  18       4.618 -11.062  -6.194  1.00  0.00           C  
ATOM    261  O   HIS A  18       5.300 -10.744  -7.151  1.00  0.00           O  
ATOM    262  CB  HIS A  18       4.095 -13.503  -6.096  1.00  0.00           C  
ATOM    263  CG  HIS A  18       5.120 -13.797  -7.160  1.00  0.00           C  
ATOM    264  ND1 HIS A  18       6.482 -13.711  -6.916  1.00  0.00           N  
ATOM    265  CD2 HIS A  18       4.998 -14.175  -8.475  1.00  0.00           C  
ATOM    266  CE1 HIS A  18       7.119 -14.031  -8.058  1.00  0.00           C  
ATOM    267  NE2 HIS A  18       6.262 -14.322  -9.039  1.00  0.00           N  
ATOM    268  H   HIS A  18       2.949 -12.829  -8.275  1.00  0.00           H  
ATOM    269  HA  HIS A  18       2.748 -11.917  -5.575  1.00  0.00           H  
ATOM    270  HB2 HIS A  18       4.564 -13.542  -5.124  1.00  0.00           H  
ATOM    271  HB3 HIS A  18       3.306 -14.239  -6.145  1.00  0.00           H  
ATOM    272  HD1 HIS A  18       6.904 -13.463  -6.068  1.00  0.00           H  
ATOM    273  HD2 HIS A  18       4.064 -14.331  -8.994  1.00  0.00           H  
ATOM    274  HE1 HIS A  18       8.194 -14.049  -8.167  1.00  0.00           H  
ATOM    275  N   LEU A  19       4.805 -10.527  -5.009  1.00  0.00           N  
ATOM    276  CA  LEU A  19       5.880  -9.509  -4.799  1.00  0.00           C  
ATOM    277  C   LEU A  19       7.192 -10.052  -5.379  1.00  0.00           C  
ATOM    278  O   LEU A  19       7.367 -11.250  -5.474  1.00  0.00           O  
ATOM    279  CB  LEU A  19       6.059  -9.252  -3.297  1.00  0.00           C  
ATOM    280  CG  LEU A  19       5.188  -8.071  -2.857  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       5.115  -8.034  -1.329  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       5.798  -6.763  -3.364  1.00  0.00           C  
ATOM    283  H   LEU A  19       4.232 -10.797  -4.262  1.00  0.00           H  
ATOM    284  HA  LEU A  19       5.613  -8.589  -5.298  1.00  0.00           H  
ATOM    285  HB2 LEU A  19       5.770 -10.135  -2.747  1.00  0.00           H  
ATOM    286  HB3 LEU A  19       7.095  -9.026  -3.094  1.00  0.00           H  
ATOM    287  HG  LEU A  19       4.194  -8.187  -3.260  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       6.104  -7.877  -0.925  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       4.722  -8.972  -0.965  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       4.467  -7.227  -1.019  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       5.928  -6.818  -4.434  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       6.755  -6.605  -2.891  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       5.139  -5.942  -3.125  1.00  0.00           H  
ATOM    294  N   PRO A  20       8.074  -9.163  -5.755  1.00  0.00           N  
ATOM    295  CA  PRO A  20       9.414  -9.484  -6.359  1.00  0.00           C  
ATOM    296  C   PRO A  20      10.307 -10.188  -5.333  1.00  0.00           C  
ATOM    297  O   PRO A  20      11.171 -10.967  -5.684  1.00  0.00           O  
ATOM    298  CB  PRO A  20      10.038  -8.157  -6.789  1.00  0.00           C  
ATOM    299  CG  PRO A  20       8.999  -7.080  -6.570  1.00  0.00           C  
ATOM    300  CD  PRO A  20       7.935  -7.668  -5.656  1.00  0.00           C  
ATOM    301  HA  PRO A  20       9.282 -10.118  -7.223  1.00  0.00           H  
ATOM    302  HB2 PRO A  20      10.915  -7.952  -6.190  1.00  0.00           H  
ATOM    303  HB3 PRO A  20      10.306  -8.198  -7.834  1.00  0.00           H  
ATOM    304  HG2 PRO A  20       9.454  -6.218  -6.108  1.00  0.00           H  
ATOM    305  HG3 PRO A  20       8.553  -6.800  -7.511  1.00  0.00           H  
ATOM    306  HD2 PRO A  20       8.105  -7.341  -4.635  1.00  0.00           H  
ATOM    307  HD3 PRO A  20       6.954  -7.368  -5.987  1.00  0.00           H  
ATOM    308  N   TRP A  21      10.119  -9.911  -4.069  1.00  0.00           N  
ATOM    309  CA  TRP A  21      10.972 -10.552  -3.023  1.00  0.00           C  
ATOM    310  C   TRP A  21      10.083 -11.161  -1.934  1.00  0.00           C  
ATOM    311  O   TRP A  21       9.027 -10.646  -1.623  1.00  0.00           O  
ATOM    312  CB  TRP A  21      11.852  -9.474  -2.389  1.00  0.00           C  
ATOM    313  CG  TRP A  21      10.968  -8.356  -1.945  1.00  0.00           C  
ATOM    314  CD1 TRP A  21      10.258  -8.338  -0.795  1.00  0.00           C  
ATOM    315  CD2 TRP A  21      10.662  -7.112  -2.636  1.00  0.00           C  
ATOM    316  NE1 TRP A  21       9.534  -7.161  -0.736  1.00  0.00           N  
ATOM    317  CE2 TRP A  21       9.752  -6.372  -1.847  1.00  0.00           C  
ATOM    318  CE3 TRP A  21      11.083  -6.559  -3.859  1.00  0.00           C  
ATOM    319  CZ2 TRP A  21       9.274  -5.128  -2.255  1.00  0.00           C  
ATOM    320  CZ3 TRP A  21      10.603  -5.306  -4.272  1.00  0.00           C  
ATOM    321  CH2 TRP A  21       9.701  -4.594  -3.472  1.00  0.00           C  
ATOM    322  H   TRP A  21       9.434  -9.266  -3.796  1.00  0.00           H  
ATOM    323  HA  TRP A  21      11.591 -11.316  -3.467  1.00  0.00           H  
ATOM    324  HB2 TRP A  21      12.378  -9.886  -1.539  1.00  0.00           H  
ATOM    325  HB3 TRP A  21      12.560  -9.109  -3.116  1.00  0.00           H  
ATOM    326  HD1 TRP A  21      10.255  -9.116  -0.046  1.00  0.00           H  
ATOM    327  HE1 TRP A  21       8.937  -6.901  -0.004  1.00  0.00           H  
ATOM    328  HE3 TRP A  21      11.779  -7.100  -4.483  1.00  0.00           H  
ATOM    329  HZ2 TRP A  21       8.579  -4.582  -1.635  1.00  0.00           H  
ATOM    330  HZ3 TRP A  21      10.930  -4.889  -5.214  1.00  0.00           H  
ATOM    331  HH2 TRP A  21       9.335  -3.634  -3.797  1.00  0.00           H  
ATOM    332  N   HIS A  22      10.507 -12.248  -1.345  1.00  0.00           N  
ATOM    333  CA  HIS A  22       9.692 -12.880  -0.269  1.00  0.00           C  
ATOM    334  C   HIS A  22      10.207 -12.411   1.096  1.00  0.00           C  
ATOM    335  O   HIS A  22      11.191 -12.912   1.604  1.00  0.00           O  
ATOM    336  CB  HIS A  22       9.808 -14.403  -0.365  1.00  0.00           C  
ATOM    337  CG  HIS A  22       8.537 -15.033   0.134  1.00  0.00           C  
ATOM    338  ND1 HIS A  22       7.378 -15.061  -0.626  1.00  0.00           N  
ATOM    339  CD2 HIS A  22       8.226 -15.662   1.314  1.00  0.00           C  
ATOM    340  CE1 HIS A  22       6.433 -15.687   0.098  1.00  0.00           C  
ATOM    341  NE2 HIS A  22       6.896 -16.074   1.289  1.00  0.00           N  
ATOM    342  H   HIS A  22      11.363 -12.645  -1.611  1.00  0.00           H  
ATOM    343  HA  HIS A  22       8.658 -12.589  -0.382  1.00  0.00           H  
ATOM    344  HB2 HIS A  22       9.972 -14.687  -1.394  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      10.637 -14.740   0.239  1.00  0.00           H  
ATOM    346  HD1 HIS A  22       7.268 -14.692  -1.528  1.00  0.00           H  
ATOM    347  HD2 HIS A  22       8.908 -15.813   2.137  1.00  0.00           H  
ATOM    348  HE1 HIS A  22       5.422 -15.856  -0.243  1.00  0.00           H  
ATOM    349  N   LEU A  23       9.552 -11.447   1.690  1.00  0.00           N  
ATOM    350  CA  LEU A  23      10.003 -10.937   3.019  1.00  0.00           C  
ATOM    351  C   LEU A  23       8.799 -10.860   3.970  1.00  0.00           C  
ATOM    352  O   LEU A  23       7.938 -10.020   3.800  1.00  0.00           O  
ATOM    353  CB  LEU A  23      10.607  -9.536   2.844  1.00  0.00           C  
ATOM    354  CG  LEU A  23      11.038  -8.975   4.204  1.00  0.00           C  
ATOM    355  CD1 LEU A  23      12.257  -9.744   4.711  1.00  0.00           C  
ATOM    356  CD2 LEU A  23      11.399  -7.492   4.053  1.00  0.00           C  
ATOM    357  H   LEU A  23       8.764 -11.055   1.258  1.00  0.00           H  
ATOM    358  HA  LEU A  23      10.749 -11.602   3.425  1.00  0.00           H  
ATOM    359  HB2 LEU A  23      11.466  -9.597   2.192  1.00  0.00           H  
ATOM    360  HB3 LEU A  23       9.870  -8.881   2.405  1.00  0.00           H  
ATOM    361  HG  LEU A  23      10.230  -9.081   4.910  1.00  0.00           H  
ATOM    362 HD11 LEU A  23      12.727  -9.189   5.510  1.00  0.00           H  
ATOM    363 HD12 LEU A  23      12.956  -9.876   3.903  1.00  0.00           H  
ATOM    364 HD13 LEU A  23      11.946 -10.711   5.080  1.00  0.00           H  
ATOM    365 HD21 LEU A  23      11.331  -7.003   5.015  1.00  0.00           H  
ATOM    366 HD22 LEU A  23      10.714  -7.023   3.363  1.00  0.00           H  
ATOM    367 HD23 LEU A  23      12.406  -7.403   3.675  1.00  0.00           H  
ATOM    368  N   PRO A  24       8.777 -11.733   4.949  1.00  0.00           N  
ATOM    369  CA  PRO A  24       7.698 -11.827   5.993  1.00  0.00           C  
ATOM    370  C   PRO A  24       7.734 -10.585   6.889  1.00  0.00           C  
ATOM    371  O   PRO A  24       6.714 -10.106   7.343  1.00  0.00           O  
ATOM    372  CB  PRO A  24       7.973 -13.081   6.820  1.00  0.00           C  
ATOM    373  CG  PRO A  24       9.245 -13.712   6.298  1.00  0.00           C  
ATOM    374  CD  PRO A  24       9.809 -12.798   5.216  1.00  0.00           C  
ATOM    375  HA  PRO A  24       6.733 -11.909   5.518  1.00  0.00           H  
ATOM    376  HB2 PRO A  24       8.095 -12.815   7.861  1.00  0.00           H  
ATOM    377  HB3 PRO A  24       7.154 -13.777   6.714  1.00  0.00           H  
ATOM    378  HG2 PRO A  24       9.959 -13.815   7.103  1.00  0.00           H  
ATOM    379  HG3 PRO A  24       9.027 -14.680   5.875  1.00  0.00           H  
ATOM    380  HD2 PRO A  24      10.728 -12.345   5.560  1.00  0.00           H  
ATOM    381  HD3 PRO A  24       9.991 -13.362   4.315  1.00  0.00           H  
ATOM    382  N   ASP A  25       8.904 -10.062   7.143  1.00  0.00           N  
ATOM    383  CA  ASP A  25       9.014  -8.851   8.008  1.00  0.00           C  
ATOM    384  C   ASP A  25       8.272  -7.679   7.356  1.00  0.00           C  
ATOM    385  O   ASP A  25       7.754  -6.809   8.031  1.00  0.00           O  
ATOM    386  CB  ASP A  25      10.491  -8.487   8.180  1.00  0.00           C  
ATOM    387  CG  ASP A  25      10.727  -7.956   9.595  1.00  0.00           C  
ATOM    388  OD1 ASP A  25      10.552  -8.720  10.530  1.00  0.00           O  
ATOM    389  OD2 ASP A  25      11.079  -6.795   9.719  1.00  0.00           O  
ATOM    390  H   ASP A  25       9.712 -10.467   6.765  1.00  0.00           H  
ATOM    391  HA  ASP A  25       8.580  -9.059   8.974  1.00  0.00           H  
ATOM    392  HB2 ASP A  25      11.099  -9.366   8.018  1.00  0.00           H  
ATOM    393  HB3 ASP A  25      10.760  -7.726   7.462  1.00  0.00           H  
ATOM    394  N   ASP A  26       8.220  -7.646   6.051  1.00  0.00           N  
ATOM    395  CA  ASP A  26       7.514  -6.529   5.361  1.00  0.00           C  
ATOM    396  C   ASP A  26       6.005  -6.774   5.433  1.00  0.00           C  
ATOM    397  O   ASP A  26       5.240  -5.881   5.739  1.00  0.00           O  
ATOM    398  CB  ASP A  26       7.973  -6.458   3.900  1.00  0.00           C  
ATOM    399  CG  ASP A  26       7.122  -5.446   3.124  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       7.036  -4.303   3.557  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       6.563  -5.837   2.115  1.00  0.00           O  
ATOM    402  H   ASP A  26       8.643  -8.354   5.526  1.00  0.00           H  
ATOM    403  HA  ASP A  26       7.748  -5.598   5.857  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       9.009  -6.155   3.866  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       7.871  -7.432   3.445  1.00  0.00           H  
ATOM    406  N   LEU A  27       5.569  -7.981   5.165  1.00  0.00           N  
ATOM    407  CA  LEU A  27       4.108  -8.281   5.231  1.00  0.00           C  
ATOM    408  C   LEU A  27       3.565  -7.822   6.586  1.00  0.00           C  
ATOM    409  O   LEU A  27       2.524  -7.199   6.672  1.00  0.00           O  
ATOM    410  CB  LEU A  27       3.886  -9.789   5.078  1.00  0.00           C  
ATOM    411  CG  LEU A  27       4.273 -10.226   3.664  1.00  0.00           C  
ATOM    412  CD1 LEU A  27       4.503 -11.738   3.643  1.00  0.00           C  
ATOM    413  CD2 LEU A  27       3.145  -9.871   2.693  1.00  0.00           C  
ATOM    414  H   LEU A  27       6.199  -8.692   4.924  1.00  0.00           H  
ATOM    415  HA  LEU A  27       3.594  -7.756   4.436  1.00  0.00           H  
ATOM    416  HB2 LEU A  27       4.495 -10.316   5.798  1.00  0.00           H  
ATOM    417  HB3 LEU A  27       2.845 -10.018   5.250  1.00  0.00           H  
ATOM    418  HG  LEU A  27       5.180  -9.719   3.367  1.00  0.00           H  
ATOM    419 HD11 LEU A  27       5.488 -11.957   4.027  1.00  0.00           H  
ATOM    420 HD12 LEU A  27       4.424 -12.100   2.629  1.00  0.00           H  
ATOM    421 HD13 LEU A  27       3.761 -12.223   4.259  1.00  0.00           H  
ATOM    422 HD21 LEU A  27       2.361 -10.610   2.767  1.00  0.00           H  
ATOM    423 HD22 LEU A  27       3.530  -9.855   1.683  1.00  0.00           H  
ATOM    424 HD23 LEU A  27       2.748  -8.898   2.941  1.00  0.00           H  
ATOM    425  N   HIS A  28       4.276  -8.112   7.646  1.00  0.00           N  
ATOM    426  CA  HIS A  28       3.817  -7.680   8.996  1.00  0.00           C  
ATOM    427  C   HIS A  28       3.749  -6.152   9.029  1.00  0.00           C  
ATOM    428  O   HIS A  28       2.854  -5.572   9.612  1.00  0.00           O  
ATOM    429  CB  HIS A  28       4.806  -8.169  10.057  1.00  0.00           C  
ATOM    430  CG  HIS A  28       4.796  -9.672  10.100  1.00  0.00           C  
ATOM    431  ND1 HIS A  28       3.621 -10.401  10.203  1.00  0.00           N  
ATOM    432  CD2 HIS A  28       5.808 -10.599  10.053  1.00  0.00           C  
ATOM    433  CE1 HIS A  28       3.952 -11.705  10.216  1.00  0.00           C  
ATOM    434  NE2 HIS A  28       5.273 -11.881  10.127  1.00  0.00           N  
ATOM    435  H   HIS A  28       5.119  -8.603   7.550  1.00  0.00           H  
ATOM    436  HA  HIS A  28       2.838  -8.091   9.195  1.00  0.00           H  
ATOM    437  HB2 HIS A  28       5.799  -7.823   9.810  1.00  0.00           H  
ATOM    438  HB3 HIS A  28       4.520  -7.781  11.023  1.00  0.00           H  
ATOM    439  HD1 HIS A  28       2.714 -10.033  10.257  1.00  0.00           H  
ATOM    440  HD2 HIS A  28       6.860 -10.367   9.973  1.00  0.00           H  
ATOM    441  HE1 HIS A  28       3.237 -12.511  10.288  1.00  0.00           H  
ATOM    442  N   TYR A  29       4.683  -5.498   8.388  1.00  0.00           N  
ATOM    443  CA  TYR A  29       4.667  -4.008   8.359  1.00  0.00           C  
ATOM    444  C   TYR A  29       3.410  -3.542   7.622  1.00  0.00           C  
ATOM    445  O   TYR A  29       2.805  -2.546   7.965  1.00  0.00           O  
ATOM    446  CB  TYR A  29       5.910  -3.499   7.625  1.00  0.00           C  
ATOM    447  CG  TYR A  29       6.024  -2.004   7.802  1.00  0.00           C  
ATOM    448  CD1 TYR A  29       6.427  -1.474   9.034  1.00  0.00           C  
ATOM    449  CD2 TYR A  29       5.727  -1.148   6.735  1.00  0.00           C  
ATOM    450  CE1 TYR A  29       6.532  -0.088   9.199  1.00  0.00           C  
ATOM    451  CE2 TYR A  29       5.833   0.238   6.900  1.00  0.00           C  
ATOM    452  CZ  TYR A  29       6.235   0.769   8.132  1.00  0.00           C  
ATOM    453  OH  TYR A  29       6.339   2.137   8.298  1.00  0.00           O  
ATOM    454  H   TYR A  29       5.384  -5.989   7.909  1.00  0.00           H  
ATOM    455  HA  TYR A  29       4.658  -3.625   9.369  1.00  0.00           H  
ATOM    456  HB2 TYR A  29       6.789  -3.978   8.031  1.00  0.00           H  
ATOM    457  HB3 TYR A  29       5.827  -3.730   6.574  1.00  0.00           H  
ATOM    458  HD1 TYR A  29       6.656  -2.135   9.857  1.00  0.00           H  
ATOM    459  HD2 TYR A  29       5.417  -1.557   5.785  1.00  0.00           H  
ATOM    460  HE1 TYR A  29       6.843   0.320  10.149  1.00  0.00           H  
ATOM    461  HE2 TYR A  29       5.603   0.899   6.077  1.00  0.00           H  
ATOM    462  HH  TYR A  29       6.374   2.542   7.428  1.00  0.00           H  
ATOM    463  N   PHE A  30       3.015  -4.270   6.610  1.00  0.00           N  
ATOM    464  CA  PHE A  30       1.797  -3.896   5.837  1.00  0.00           C  
ATOM    465  C   PHE A  30       0.560  -4.113   6.713  1.00  0.00           C  
ATOM    466  O   PHE A  30      -0.279  -3.245   6.850  1.00  0.00           O  
ATOM    467  CB  PHE A  30       1.709  -4.779   4.589  1.00  0.00           C  
ATOM    468  CG  PHE A  30       0.499  -4.398   3.769  1.00  0.00           C  
ATOM    469  CD1 PHE A  30       0.376  -3.100   3.257  1.00  0.00           C  
ATOM    470  CD2 PHE A  30      -0.498  -5.348   3.516  1.00  0.00           C  
ATOM    471  CE1 PHE A  30      -0.745  -2.753   2.492  1.00  0.00           C  
ATOM    472  CE2 PHE A  30      -1.618  -5.001   2.752  1.00  0.00           C  
ATOM    473  CZ  PHE A  30      -1.742  -3.705   2.240  1.00  0.00           C  
ATOM    474  H   PHE A  30       3.522  -5.070   6.362  1.00  0.00           H  
ATOM    475  HA  PHE A  30       1.857  -2.859   5.543  1.00  0.00           H  
ATOM    476  HB2 PHE A  30       2.600  -4.648   3.994  1.00  0.00           H  
ATOM    477  HB3 PHE A  30       1.626  -5.813   4.888  1.00  0.00           H  
ATOM    478  HD1 PHE A  30       1.145  -2.367   3.452  1.00  0.00           H  
ATOM    479  HD2 PHE A  30      -0.403  -6.347   3.913  1.00  0.00           H  
ATOM    480  HE1 PHE A  30      -0.840  -1.753   2.096  1.00  0.00           H  
ATOM    481  HE2 PHE A  30      -2.387  -5.734   2.558  1.00  0.00           H  
ATOM    482  HZ  PHE A  30      -2.604  -3.440   1.649  1.00  0.00           H  
ATOM    483  N   ARG A  31       0.447  -5.270   7.308  1.00  0.00           N  
ATOM    484  CA  ARG A  31      -0.727  -5.562   8.177  1.00  0.00           C  
ATOM    485  C   ARG A  31      -0.714  -4.626   9.390  1.00  0.00           C  
ATOM    486  O   ARG A  31      -1.743  -4.147   9.824  1.00  0.00           O  
ATOM    487  CB  ARG A  31      -0.639  -7.018   8.645  1.00  0.00           C  
ATOM    488  CG  ARG A  31      -1.820  -7.356   9.558  1.00  0.00           C  
ATOM    489  CD  ARG A  31      -1.474  -8.599  10.379  1.00  0.00           C  
ATOM    490  NE  ARG A  31      -0.679  -8.193  11.577  1.00  0.00           N  
ATOM    491  CZ  ARG A  31       0.313  -8.934  12.015  1.00  0.00           C  
ATOM    492  NH1 ARG A  31       0.621 -10.066  11.431  1.00  0.00           N  
ATOM    493  NH2 ARG A  31       0.997  -8.542  13.054  1.00  0.00           N  
ATOM    494  H   ARG A  31       1.137  -5.954   7.183  1.00  0.00           H  
ATOM    495  HA  ARG A  31      -1.639  -5.417   7.617  1.00  0.00           H  
ATOM    496  HB2 ARG A  31      -0.654  -7.671   7.785  1.00  0.00           H  
ATOM    497  HB3 ARG A  31       0.283  -7.164   9.187  1.00  0.00           H  
ATOM    498  HG2 ARG A  31      -2.014  -6.527  10.222  1.00  0.00           H  
ATOM    499  HG3 ARG A  31      -2.695  -7.554   8.960  1.00  0.00           H  
ATOM    500  HD2 ARG A  31      -2.383  -9.088  10.697  1.00  0.00           H  
ATOM    501  HD3 ARG A  31      -0.894  -9.277   9.772  1.00  0.00           H  
ATOM    502  HE  ARG A  31      -0.897  -7.356  12.036  1.00  0.00           H  
ATOM    503 HH11 ARG A  31       0.102 -10.384  10.640  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       1.382 -10.613  11.779  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       0.764  -7.684  13.511  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       1.755  -9.100  13.394  1.00  0.00           H  
ATOM    507  N   ALA A  32       0.441  -4.368   9.940  1.00  0.00           N  
ATOM    508  CA  ALA A  32       0.524  -3.469  11.128  1.00  0.00           C  
ATOM    509  C   ALA A  32       0.213  -2.027  10.712  1.00  0.00           C  
ATOM    510  O   ALA A  32      -0.439  -1.292  11.427  1.00  0.00           O  
ATOM    511  CB  ALA A  32       1.935  -3.535  11.716  1.00  0.00           C  
ATOM    512  H   ALA A  32       1.257  -4.769   9.572  1.00  0.00           H  
ATOM    513  HA  ALA A  32      -0.188  -3.792  11.872  1.00  0.00           H  
ATOM    514  HB1 ALA A  32       2.046  -4.447  12.284  1.00  0.00           H  
ATOM    515  HB2 ALA A  32       2.095  -2.685  12.363  1.00  0.00           H  
ATOM    516  HB3 ALA A  32       2.659  -3.519  10.915  1.00  0.00           H  
ATOM    517  N   GLN A  33       0.696  -1.614   9.572  1.00  0.00           N  
ATOM    518  CA  GLN A  33       0.456  -0.214   9.111  1.00  0.00           C  
ATOM    519  C   GLN A  33      -1.017  -0.002   8.735  1.00  0.00           C  
ATOM    520  O   GLN A  33      -1.462   1.119   8.576  1.00  0.00           O  
ATOM    521  CB  GLN A  33       1.329   0.062   7.886  1.00  0.00           C  
ATOM    522  CG  GLN A  33       2.774   0.295   8.329  1.00  0.00           C  
ATOM    523  CD  GLN A  33       2.950   1.755   8.747  1.00  0.00           C  
ATOM    524  OE1 GLN A  33       2.344   2.204   9.699  1.00  0.00           O  
ATOM    525  NE2 GLN A  33       3.762   2.521   8.071  1.00  0.00           N  
ATOM    526  H   GLN A  33       1.238  -2.220   9.025  1.00  0.00           H  
ATOM    527  HA  GLN A  33       0.726   0.472   9.899  1.00  0.00           H  
ATOM    528  HB2 GLN A  33       1.289  -0.787   7.220  1.00  0.00           H  
ATOM    529  HB3 GLN A  33       0.965   0.940   7.374  1.00  0.00           H  
ATOM    530  HG2 GLN A  33       3.003  -0.350   9.164  1.00  0.00           H  
ATOM    531  HG3 GLN A  33       3.440   0.074   7.509  1.00  0.00           H  
ATOM    532 HE21 GLN A  33       4.252   2.158   7.303  1.00  0.00           H  
ATOM    533 HE22 GLN A  33       3.883   3.457   8.331  1.00  0.00           H  
ATOM    534  N   THR A  34      -1.775  -1.054   8.571  1.00  0.00           N  
ATOM    535  CA  THR A  34      -3.208  -0.876   8.185  1.00  0.00           C  
ATOM    536  C   THR A  34      -4.131  -1.530   9.216  1.00  0.00           C  
ATOM    537  O   THR A  34      -5.217  -1.971   8.893  1.00  0.00           O  
ATOM    538  CB  THR A  34      -3.448  -1.509   6.812  1.00  0.00           C  
ATOM    539  OG1 THR A  34      -3.019  -2.863   6.836  1.00  0.00           O  
ATOM    540  CG2 THR A  34      -2.661  -0.741   5.749  1.00  0.00           C  
ATOM    541  H   THR A  34      -1.398  -1.951   8.686  1.00  0.00           H  
ATOM    542  HA  THR A  34      -3.432   0.179   8.130  1.00  0.00           H  
ATOM    543  HB  THR A  34      -4.499  -1.468   6.575  1.00  0.00           H  
ATOM    544  HG1 THR A  34      -2.074  -2.872   7.002  1.00  0.00           H  
ATOM    545 HG21 THR A  34      -1.771  -1.295   5.488  1.00  0.00           H  
ATOM    546 HG22 THR A  34      -2.380   0.228   6.136  1.00  0.00           H  
ATOM    547 HG23 THR A  34      -3.275  -0.612   4.870  1.00  0.00           H  
ATOM    548  N   VAL A  35      -3.720  -1.587  10.454  1.00  0.00           N  
ATOM    549  CA  VAL A  35      -4.592  -2.204  11.497  1.00  0.00           C  
ATOM    550  C   VAL A  35      -5.673  -1.205  11.914  1.00  0.00           C  
ATOM    551  O   VAL A  35      -5.382  -0.143  12.428  1.00  0.00           O  
ATOM    552  CB  VAL A  35      -3.755  -2.586  12.722  1.00  0.00           C  
ATOM    553  CG1 VAL A  35      -2.708  -3.622  12.318  1.00  0.00           C  
ATOM    554  CG2 VAL A  35      -3.052  -1.344  13.283  1.00  0.00           C  
ATOM    555  H   VAL A  35      -2.846  -1.218  10.697  1.00  0.00           H  
ATOM    556  HA  VAL A  35      -5.060  -3.089  11.093  1.00  0.00           H  
ATOM    557  HB  VAL A  35      -4.401  -3.008  13.478  1.00  0.00           H  
ATOM    558 HG11 VAL A  35      -1.903  -3.130  11.795  1.00  0.00           H  
ATOM    559 HG12 VAL A  35      -3.161  -4.358  11.671  1.00  0.00           H  
ATOM    560 HG13 VAL A  35      -2.321  -4.107  13.202  1.00  0.00           H  
ATOM    561 HG21 VAL A  35      -3.763  -0.747  13.834  1.00  0.00           H  
ATOM    562 HG22 VAL A  35      -2.645  -0.760  12.473  1.00  0.00           H  
ATOM    563 HG23 VAL A  35      -2.254  -1.651  13.943  1.00  0.00           H  
ATOM    564  N   GLY A  36      -6.919  -1.539  11.706  1.00  0.00           N  
ATOM    565  CA  GLY A  36      -8.018  -0.612  12.102  1.00  0.00           C  
ATOM    566  C   GLY A  36      -8.089   0.578  11.141  1.00  0.00           C  
ATOM    567  O   GLY A  36      -8.705   1.580  11.442  1.00  0.00           O  
ATOM    568  H   GLY A  36      -7.140  -2.402  11.298  1.00  0.00           H  
ATOM    569  HA2 GLY A  36      -8.958  -1.145  12.081  1.00  0.00           H  
ATOM    570  HA3 GLY A  36      -7.836  -0.249  13.102  1.00  0.00           H  
ATOM    571  N   LYS A  37      -7.457   0.491   9.996  1.00  0.00           N  
ATOM    572  CA  LYS A  37      -7.494   1.638   9.039  1.00  0.00           C  
ATOM    573  C   LYS A  37      -8.095   1.191   7.699  1.00  0.00           C  
ATOM    574  O   LYS A  37      -8.241   0.013   7.436  1.00  0.00           O  
ATOM    575  CB  LYS A  37      -6.073   2.160   8.822  1.00  0.00           C  
ATOM    576  CG  LYS A  37      -5.652   2.992  10.036  1.00  0.00           C  
ATOM    577  CD  LYS A  37      -4.235   3.533   9.827  1.00  0.00           C  
ATOM    578  CE  LYS A  37      -4.100   4.890  10.519  1.00  0.00           C  
ATOM    579  NZ  LYS A  37      -3.760   4.684  11.955  1.00  0.00           N  
ATOM    580  H   LYS A  37      -6.946  -0.316   9.774  1.00  0.00           H  
ATOM    581  HA  LYS A  37      -8.100   2.428   9.454  1.00  0.00           H  
ATOM    582  HB2 LYS A  37      -5.397   1.325   8.701  1.00  0.00           H  
ATOM    583  HB3 LYS A  37      -6.048   2.776   7.938  1.00  0.00           H  
ATOM    584  HG2 LYS A  37      -6.337   3.818  10.160  1.00  0.00           H  
ATOM    585  HG3 LYS A  37      -5.671   2.373  10.920  1.00  0.00           H  
ATOM    586  HD2 LYS A  37      -3.520   2.841  10.248  1.00  0.00           H  
ATOM    587  HD3 LYS A  37      -4.046   3.650   8.774  1.00  0.00           H  
ATOM    588  HE2 LYS A  37      -3.317   5.461  10.042  1.00  0.00           H  
ATOM    589  HE3 LYS A  37      -5.034   5.427  10.443  1.00  0.00           H  
ATOM    590  HZ1 LYS A  37      -3.069   3.913  12.040  1.00  0.00           H  
ATOM    591  HZ2 LYS A  37      -4.623   4.439  12.483  1.00  0.00           H  
ATOM    592  HZ3 LYS A  37      -3.352   5.557  12.343  1.00  0.00           H  
ATOM    593  N   ILE A  38      -8.454   2.128   6.854  1.00  0.00           N  
ATOM    594  CA  ILE A  38      -9.052   1.767   5.532  1.00  0.00           C  
ATOM    595  C   ILE A  38      -7.939   1.342   4.568  1.00  0.00           C  
ATOM    596  O   ILE A  38      -7.075   2.123   4.229  1.00  0.00           O  
ATOM    597  CB  ILE A  38      -9.788   2.987   4.966  1.00  0.00           C  
ATOM    598  CG1 ILE A  38     -10.861   3.438   5.961  1.00  0.00           C  
ATOM    599  CG2 ILE A  38     -10.448   2.624   3.633  1.00  0.00           C  
ATOM    600  CD1 ILE A  38     -11.530   4.719   5.456  1.00  0.00           C  
ATOM    601  H   ILE A  38      -8.334   3.074   7.092  1.00  0.00           H  
ATOM    602  HA  ILE A  38      -9.750   0.952   5.661  1.00  0.00           H  
ATOM    603  HB  ILE A  38      -9.082   3.789   4.809  1.00  0.00           H  
ATOM    604 HG12 ILE A  38     -11.605   2.661   6.066  1.00  0.00           H  
ATOM    605 HG13 ILE A  38     -10.403   3.630   6.919  1.00  0.00           H  
ATOM    606 HG21 ILE A  38     -11.482   2.361   3.802  1.00  0.00           H  
ATOM    607 HG22 ILE A  38      -9.931   1.787   3.191  1.00  0.00           H  
ATOM    608 HG23 ILE A  38     -10.397   3.471   2.965  1.00  0.00           H  
ATOM    609 HD11 ILE A  38     -12.128   4.494   4.585  1.00  0.00           H  
ATOM    610 HD12 ILE A  38     -10.773   5.441   5.196  1.00  0.00           H  
ATOM    611 HD13 ILE A  38     -12.165   5.126   6.232  1.00  0.00           H  
ATOM    612  N   MET A  39      -7.950   0.109   4.128  1.00  0.00           N  
ATOM    613  CA  MET A  39      -6.884  -0.365   3.193  1.00  0.00           C  
ATOM    614  C   MET A  39      -7.430  -0.433   1.762  1.00  0.00           C  
ATOM    615  O   MET A  39      -8.272  -1.251   1.447  1.00  0.00           O  
ATOM    616  CB  MET A  39      -6.414  -1.754   3.625  1.00  0.00           C  
ATOM    617  CG  MET A  39      -5.105  -2.096   2.913  1.00  0.00           C  
ATOM    618  SD  MET A  39      -4.864  -3.889   2.928  1.00  0.00           S  
ATOM    619  CE  MET A  39      -6.301  -4.315   1.916  1.00  0.00           C  
ATOM    620  H   MET A  39      -8.657  -0.506   4.415  1.00  0.00           H  
ATOM    621  HA  MET A  39      -6.050   0.320   3.224  1.00  0.00           H  
ATOM    622  HB2 MET A  39      -6.256  -1.763   4.694  1.00  0.00           H  
ATOM    623  HB3 MET A  39      -7.165  -2.485   3.366  1.00  0.00           H  
ATOM    624  HG2 MET A  39      -5.149  -1.747   1.891  1.00  0.00           H  
ATOM    625  HG3 MET A  39      -4.282  -1.617   3.422  1.00  0.00           H  
ATOM    626  HE1 MET A  39      -6.126  -5.261   1.423  1.00  0.00           H  
ATOM    627  HE2 MET A  39      -6.460  -3.549   1.175  1.00  0.00           H  
ATOM    628  HE3 MET A  39      -7.173  -4.387   2.549  1.00  0.00           H  
ATOM    629  N   VAL A  40      -6.961   0.429   0.898  1.00  0.00           N  
ATOM    630  CA  VAL A  40      -7.453   0.434  -0.514  1.00  0.00           C  
ATOM    631  C   VAL A  40      -6.551  -0.441  -1.398  1.00  0.00           C  
ATOM    632  O   VAL A  40      -5.379  -0.156  -1.583  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -7.437   1.872  -1.038  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -8.195   1.945  -2.361  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -8.108   2.794  -0.017  1.00  0.00           C  
ATOM    636  H   VAL A  40      -6.291   1.087   1.179  1.00  0.00           H  
ATOM    637  HA  VAL A  40      -8.463   0.053  -0.543  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -6.415   2.186  -1.192  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -8.288   0.954  -2.779  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -7.656   2.577  -3.051  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -9.178   2.357  -2.189  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -9.137   2.495   0.116  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -8.072   3.813  -0.373  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -7.587   2.724   0.926  1.00  0.00           H  
ATOM    645  N   VAL A  41      -7.094  -1.501  -1.949  1.00  0.00           N  
ATOM    646  CA  VAL A  41      -6.282  -2.400  -2.828  1.00  0.00           C  
ATOM    647  C   VAL A  41      -7.038  -2.679  -4.134  1.00  0.00           C  
ATOM    648  O   VAL A  41      -8.214  -3.000  -4.127  1.00  0.00           O  
ATOM    649  CB  VAL A  41      -6.025  -3.730  -2.115  1.00  0.00           C  
ATOM    650  CG1 VAL A  41      -4.971  -3.537  -1.025  1.00  0.00           C  
ATOM    651  CG2 VAL A  41      -7.325  -4.229  -1.483  1.00  0.00           C  
ATOM    652  H   VAL A  41      -8.039  -1.705  -1.786  1.00  0.00           H  
ATOM    653  HA  VAL A  41      -5.339  -1.926  -3.052  1.00  0.00           H  
ATOM    654  HB  VAL A  41      -5.669  -4.457  -2.831  1.00  0.00           H  
ATOM    655 HG11 VAL A  41      -3.986  -3.595  -1.463  1.00  0.00           H  
ATOM    656 HG12 VAL A  41      -5.079  -4.309  -0.278  1.00  0.00           H  
ATOM    657 HG13 VAL A  41      -5.104  -2.571  -0.566  1.00  0.00           H  
ATOM    658 HG21 VAL A  41      -7.124  -5.116  -0.905  1.00  0.00           H  
ATOM    659 HG22 VAL A  41      -8.038  -4.459  -2.261  1.00  0.00           H  
ATOM    660 HG23 VAL A  41      -7.730  -3.463  -0.839  1.00  0.00           H  
ATOM    661  N   GLY A  42      -6.377  -2.549  -5.257  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -7.053  -2.798  -6.565  1.00  0.00           C  
ATOM    663  C   GLY A  42      -7.631  -4.217  -6.603  1.00  0.00           C  
ATOM    664  O   GLY A  42      -7.048  -5.154  -6.093  1.00  0.00           O  
ATOM    665  H   GLY A  42      -5.437  -2.271  -5.245  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -7.852  -2.082  -6.696  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -6.337  -2.685  -7.365  1.00  0.00           H  
ATOM    668  N   ARG A  43      -8.787  -4.371  -7.194  1.00  0.00           N  
ATOM    669  CA  ARG A  43      -9.445  -5.711  -7.269  1.00  0.00           C  
ATOM    670  C   ARG A  43      -8.503  -6.770  -7.860  1.00  0.00           C  
ATOM    671  O   ARG A  43      -8.735  -7.954  -7.706  1.00  0.00           O  
ATOM    672  CB  ARG A  43     -10.685  -5.599  -8.166  1.00  0.00           C  
ATOM    673  CG  ARG A  43     -11.459  -6.921  -8.162  1.00  0.00           C  
ATOM    674  CD  ARG A  43     -11.088  -7.749  -9.399  1.00  0.00           C  
ATOM    675  NE  ARG A  43     -11.577  -7.072 -10.638  1.00  0.00           N  
ATOM    676  CZ  ARG A  43     -11.538  -7.695 -11.794  1.00  0.00           C  
ATOM    677  NH1 ARG A  43     -11.083  -8.919 -11.877  1.00  0.00           N  
ATOM    678  NH2 ARG A  43     -11.958  -7.093 -12.875  1.00  0.00           N  
ATOM    679  H   ARG A  43      -9.245  -3.594  -7.577  1.00  0.00           H  
ATOM    680  HA  ARG A  43      -9.750  -6.016  -6.280  1.00  0.00           H  
ATOM    681  HB2 ARG A  43     -11.323  -4.811  -7.796  1.00  0.00           H  
ATOM    682  HB3 ARG A  43     -10.378  -5.368  -9.175  1.00  0.00           H  
ATOM    683  HG2 ARG A  43     -11.212  -7.478  -7.270  1.00  0.00           H  
ATOM    684  HG3 ARG A  43     -12.519  -6.716  -8.175  1.00  0.00           H  
ATOM    685  HD2 ARG A  43     -10.016  -7.856  -9.453  1.00  0.00           H  
ATOM    686  HD3 ARG A  43     -11.540  -8.727  -9.323  1.00  0.00           H  
ATOM    687  HE  ARG A  43     -11.924  -6.156 -10.589  1.00  0.00           H  
ATOM    688 HH11 ARG A  43     -10.760  -9.392 -11.058  1.00  0.00           H  
ATOM    689 HH12 ARG A  43     -11.058  -9.382 -12.762  1.00  0.00           H  
ATOM    690 HH21 ARG A  43     -12.308  -6.160 -12.824  1.00  0.00           H  
ATOM    691 HH22 ARG A  43     -11.929  -7.568 -13.754  1.00  0.00           H  
ATOM    692  N   ARG A  44      -7.454  -6.378  -8.536  1.00  0.00           N  
ATOM    693  CA  ARG A  44      -6.543  -7.406  -9.123  1.00  0.00           C  
ATOM    694  C   ARG A  44      -5.505  -7.832  -8.083  1.00  0.00           C  
ATOM    695  O   ARG A  44      -5.255  -9.008  -7.883  1.00  0.00           O  
ATOM    696  CB  ARG A  44      -5.867  -6.832 -10.362  1.00  0.00           C  
ATOM    697  CG  ARG A  44      -6.813  -6.958 -11.563  1.00  0.00           C  
ATOM    698  CD  ARG A  44      -6.148  -7.777 -12.672  1.00  0.00           C  
ATOM    699  NE  ARG A  44      -7.125  -7.985 -13.782  1.00  0.00           N  
ATOM    700  CZ  ARG A  44      -6.871  -8.832 -14.750  1.00  0.00           C  
ATOM    701  NH1 ARG A  44      -5.754  -9.513 -14.768  1.00  0.00           N  
ATOM    702  NH2 ARG A  44      -7.743  -8.998 -15.707  1.00  0.00           N  
ATOM    703  H   ARG A  44      -7.258  -5.418  -8.652  1.00  0.00           H  
ATOM    704  HA  ARG A  44      -7.127  -8.270  -9.408  1.00  0.00           H  
ATOM    705  HB2 ARG A  44      -5.650  -5.794 -10.189  1.00  0.00           H  
ATOM    706  HB3 ARG A  44      -4.952  -7.369 -10.562  1.00  0.00           H  
ATOM    707  HG2 ARG A  44      -7.724  -7.450 -11.253  1.00  0.00           H  
ATOM    708  HG3 ARG A  44      -7.047  -5.974 -11.938  1.00  0.00           H  
ATOM    709  HD2 ARG A  44      -5.285  -7.245 -13.046  1.00  0.00           H  
ATOM    710  HD3 ARG A  44      -5.839  -8.734 -12.279  1.00  0.00           H  
ATOM    711  HE  ARG A  44      -7.968  -7.484 -13.786  1.00  0.00           H  
ATOM    712 HH11 ARG A  44      -5.080  -9.393 -14.039  1.00  0.00           H  
ATOM    713 HH12 ARG A  44      -5.574 -10.155 -15.513  1.00  0.00           H  
ATOM    714 HH21 ARG A  44      -8.600  -8.481 -15.699  1.00  0.00           H  
ATOM    715 HH22 ARG A  44      -7.556  -9.643 -16.448  1.00  0.00           H  
ATOM    716  N   THR A  45      -4.929  -6.891  -7.383  1.00  0.00           N  
ATOM    717  CA  THR A  45      -3.945  -7.261  -6.329  1.00  0.00           C  
ATOM    718  C   THR A  45      -4.702  -7.966  -5.200  1.00  0.00           C  
ATOM    719  O   THR A  45      -4.285  -8.995  -4.707  1.00  0.00           O  
ATOM    720  CB  THR A  45      -3.264  -6.003  -5.782  1.00  0.00           C  
ATOM    721  OG1 THR A  45      -2.826  -5.190  -6.864  1.00  0.00           O  
ATOM    722  CG2 THR A  45      -2.064  -6.406  -4.922  1.00  0.00           C  
ATOM    723  H   THR A  45      -5.175  -5.951  -7.527  1.00  0.00           H  
ATOM    724  HA  THR A  45      -3.203  -7.929  -6.742  1.00  0.00           H  
ATOM    725  HB  THR A  45      -3.965  -5.449  -5.177  1.00  0.00           H  
ATOM    726  HG1 THR A  45      -2.511  -5.766  -7.565  1.00  0.00           H  
ATOM    727 HG21 THR A  45      -1.890  -5.651  -4.170  1.00  0.00           H  
ATOM    728 HG22 THR A  45      -1.189  -6.501  -5.546  1.00  0.00           H  
ATOM    729 HG23 THR A  45      -2.265  -7.353  -4.440  1.00  0.00           H  
ATOM    730  N   TYR A  46      -5.828  -7.425  -4.805  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -6.635  -8.069  -3.724  1.00  0.00           C  
ATOM    732  C   TYR A  46      -6.973  -9.501  -4.146  1.00  0.00           C  
ATOM    733  O   TYR A  46      -6.893 -10.426  -3.362  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -7.929  -7.281  -3.502  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -8.724  -7.919  -2.384  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -8.500  -7.535  -1.056  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -9.683  -8.896  -2.676  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -9.234  -8.126  -0.022  1.00  0.00           C  
ATOM    739  CE2 TYR A  46     -10.418  -9.487  -1.641  1.00  0.00           C  
ATOM    740  CZ  TYR A  46     -10.194  -9.102  -0.313  1.00  0.00           C  
ATOM    741  OH  TYR A  46     -10.919  -9.682   0.710  1.00  0.00           O  
ATOM    742  H   TYR A  46      -6.143  -6.601  -5.232  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -6.064  -8.088  -2.809  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -7.689  -6.262  -3.237  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -8.516  -7.288  -4.408  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -7.760  -6.786  -0.830  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -9.856  -9.192  -3.700  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -9.060  -7.829   1.002  1.00  0.00           H  
ATOM    749  HE2 TYR A  46     -11.158 -10.240  -1.867  1.00  0.00           H  
ATOM    750  HH  TYR A  46     -11.315 -10.490   0.375  1.00  0.00           H  
ATOM    751  N   GLU A  47      -7.336  -9.689  -5.388  1.00  0.00           N  
ATOM    752  CA  GLU A  47      -7.666 -11.060  -5.874  1.00  0.00           C  
ATOM    753  C   GLU A  47      -6.387 -11.903  -5.921  1.00  0.00           C  
ATOM    754  O   GLU A  47      -6.433 -13.113  -6.030  1.00  0.00           O  
ATOM    755  CB  GLU A  47      -8.274 -10.971  -7.275  1.00  0.00           C  
ATOM    756  CG  GLU A  47      -9.797 -10.876  -7.166  1.00  0.00           C  
ATOM    757  CD  GLU A  47     -10.440 -11.583  -8.361  1.00  0.00           C  
ATOM    758  OE1 GLU A  47     -10.331 -12.796  -8.436  1.00  0.00           O  
ATOM    759  OE2 GLU A  47     -11.030 -10.899  -9.181  1.00  0.00           O  
ATOM    760  H   GLU A  47      -7.383  -8.928  -6.004  1.00  0.00           H  
ATOM    761  HA  GLU A  47      -8.376 -11.519  -5.201  1.00  0.00           H  
ATOM    762  HB2 GLU A  47      -7.892 -10.094  -7.778  1.00  0.00           H  
ATOM    763  HB3 GLU A  47      -8.010 -11.853  -7.839  1.00  0.00           H  
ATOM    764  HG2 GLU A  47     -10.122 -11.348  -6.250  1.00  0.00           H  
ATOM    765  HG3 GLU A  47     -10.094  -9.838  -7.162  1.00  0.00           H  
ATOM    766  N   SER A  48      -5.245 -11.271  -5.821  1.00  0.00           N  
ATOM    767  CA  SER A  48      -3.962 -12.030  -5.839  1.00  0.00           C  
ATOM    768  C   SER A  48      -3.456 -12.212  -4.401  1.00  0.00           C  
ATOM    769  O   SER A  48      -2.624 -13.057  -4.132  1.00  0.00           O  
ATOM    770  CB  SER A  48      -2.923 -11.259  -6.653  1.00  0.00           C  
ATOM    771  OG  SER A  48      -3.446 -10.992  -7.948  1.00  0.00           O  
ATOM    772  H   SER A  48      -5.237 -10.298  -5.714  1.00  0.00           H  
ATOM    773  HA  SER A  48      -4.124 -12.999  -6.288  1.00  0.00           H  
ATOM    774  HB2 SER A  48      -2.697 -10.327  -6.163  1.00  0.00           H  
ATOM    775  HB3 SER A  48      -2.020 -11.850  -6.733  1.00  0.00           H  
ATOM    776  HG  SER A  48      -4.024 -10.229  -7.883  1.00  0.00           H  
ATOM    777  N   PHE A  49      -3.945 -11.415  -3.479  1.00  0.00           N  
ATOM    778  CA  PHE A  49      -3.497 -11.521  -2.051  1.00  0.00           C  
ATOM    779  C   PHE A  49      -3.449 -12.994  -1.613  1.00  0.00           C  
ATOM    780  O   PHE A  49      -4.077 -13.838  -2.220  1.00  0.00           O  
ATOM    781  CB  PHE A  49      -4.491 -10.772  -1.157  1.00  0.00           C  
ATOM    782  CG  PHE A  49      -3.904  -9.455  -0.705  1.00  0.00           C  
ATOM    783  CD1 PHE A  49      -3.912  -8.351  -1.564  1.00  0.00           C  
ATOM    784  CD2 PHE A  49      -3.368  -9.335   0.582  1.00  0.00           C  
ATOM    785  CE1 PHE A  49      -3.381  -7.128  -1.137  1.00  0.00           C  
ATOM    786  CE2 PHE A  49      -2.839  -8.114   1.009  1.00  0.00           C  
ATOM    787  CZ  PHE A  49      -2.846  -7.010   0.150  1.00  0.00           C  
ATOM    788  H   PHE A  49      -4.602 -10.733  -3.727  1.00  0.00           H  
ATOM    789  HA  PHE A  49      -2.518 -11.080  -1.949  1.00  0.00           H  
ATOM    790  HB2 PHE A  49      -5.400 -10.587  -1.710  1.00  0.00           H  
ATOM    791  HB3 PHE A  49      -4.716 -11.376  -0.292  1.00  0.00           H  
ATOM    792  HD1 PHE A  49      -4.321  -8.443  -2.557  1.00  0.00           H  
ATOM    793  HD2 PHE A  49      -3.365 -10.185   1.246  1.00  0.00           H  
ATOM    794  HE1 PHE A  49      -3.386  -6.276  -1.800  1.00  0.00           H  
ATOM    795  HE2 PHE A  49      -2.430  -8.023   2.002  1.00  0.00           H  
ATOM    796  HZ  PHE A  49      -2.437  -6.067   0.481  1.00  0.00           H  
ATOM    797  N   PRO A  50      -2.703 -13.253  -0.565  1.00  0.00           N  
ATOM    798  CA  PRO A  50      -2.496 -14.604   0.055  1.00  0.00           C  
ATOM    799  C   PRO A  50      -3.607 -14.906   1.068  1.00  0.00           C  
ATOM    800  O   PRO A  50      -4.363 -15.844   0.909  1.00  0.00           O  
ATOM    801  CB  PRO A  50      -1.149 -14.533   0.767  1.00  0.00           C  
ATOM    802  CG  PRO A  50      -0.793 -13.066   0.909  1.00  0.00           C  
ATOM    803  CD  PRO A  50      -1.899 -12.263   0.228  1.00  0.00           C  
ATOM    804  HA  PRO A  50      -2.468 -15.366  -0.708  1.00  0.00           H  
ATOM    805  HB2 PRO A  50      -1.223 -14.993   1.744  1.00  0.00           H  
ATOM    806  HB3 PRO A  50      -0.394 -15.035   0.180  1.00  0.00           H  
ATOM    807  HG2 PRO A  50      -0.734 -12.801   1.956  1.00  0.00           H  
ATOM    808  HG3 PRO A  50       0.149 -12.867   0.424  1.00  0.00           H  
ATOM    809  HD2 PRO A  50      -2.520 -11.788   0.972  1.00  0.00           H  
ATOM    810  HD3 PRO A  50      -1.471 -11.524  -0.430  1.00  0.00           H  
ATOM    811  N   LYS A  51      -3.702 -14.127   2.116  1.00  0.00           N  
ATOM    812  CA  LYS A  51      -4.755 -14.382   3.144  1.00  0.00           C  
ATOM    813  C   LYS A  51      -5.651 -13.151   3.302  1.00  0.00           C  
ATOM    814  O   LYS A  51      -5.321 -12.218   4.007  1.00  0.00           O  
ATOM    815  CB  LYS A  51      -4.086 -14.693   4.485  1.00  0.00           C  
ATOM    816  CG  LYS A  51      -5.112 -15.310   5.438  1.00  0.00           C  
ATOM    817  CD  LYS A  51      -4.528 -15.366   6.851  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -5.372 -16.304   7.718  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -4.477 -17.098   8.606  1.00  0.00           N  
ATOM    820  H   LYS A  51      -3.077 -13.381   2.230  1.00  0.00           H  
ATOM    821  HA  LYS A  51      -5.355 -15.227   2.841  1.00  0.00           H  
ATOM    822  HB2 LYS A  51      -3.273 -15.387   4.330  1.00  0.00           H  
ATOM    823  HB3 LYS A  51      -3.703 -13.780   4.916  1.00  0.00           H  
ATOM    824  HG2 LYS A  51      -6.008 -14.707   5.441  1.00  0.00           H  
ATOM    825  HG3 LYS A  51      -5.352 -16.310   5.110  1.00  0.00           H  
ATOM    826  HD2 LYS A  51      -3.513 -15.732   6.807  1.00  0.00           H  
ATOM    827  HD3 LYS A  51      -4.536 -14.376   7.284  1.00  0.00           H  
ATOM    828  HE2 LYS A  51      -6.053 -15.722   8.321  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -5.934 -16.973   7.083  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51      -5.044 -17.566   9.341  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -3.782 -16.465   9.054  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -3.979 -17.817   8.044  1.00  0.00           H  
ATOM    833  N   ARG A  52      -6.786 -13.145   2.655  1.00  0.00           N  
ATOM    834  CA  ARG A  52      -7.708 -11.976   2.773  1.00  0.00           C  
ATOM    835  C   ARG A  52      -9.090 -12.467   3.221  1.00  0.00           C  
ATOM    836  O   ARG A  52      -9.517 -13.538   2.837  1.00  0.00           O  
ATOM    837  CB  ARG A  52      -7.840 -11.248   1.421  1.00  0.00           C  
ATOM    838  CG  ARG A  52      -7.015 -11.956   0.339  1.00  0.00           C  
ATOM    839  CD  ARG A  52      -7.772 -13.187  -0.163  1.00  0.00           C  
ATOM    840  NE  ARG A  52      -8.485 -12.846  -1.432  1.00  0.00           N  
ATOM    841  CZ  ARG A  52      -8.266 -13.519  -2.539  1.00  0.00           C  
ATOM    842  NH1 ARG A  52      -7.416 -14.515  -2.573  1.00  0.00           N  
ATOM    843  NH2 ARG A  52      -8.907 -13.187  -3.627  1.00  0.00           N  
ATOM    844  H   ARG A  52      -7.030 -13.909   2.092  1.00  0.00           H  
ATOM    845  HA  ARG A  52      -7.316 -11.291   3.510  1.00  0.00           H  
ATOM    846  HB2 ARG A  52      -8.878 -11.233   1.123  1.00  0.00           H  
ATOM    847  HB3 ARG A  52      -7.487 -10.233   1.529  1.00  0.00           H  
ATOM    848  HG2 ARG A  52      -6.847 -11.277  -0.484  1.00  0.00           H  
ATOM    849  HG3 ARG A  52      -6.065 -12.262   0.751  1.00  0.00           H  
ATOM    850  HD2 ARG A  52      -7.073 -13.988  -0.339  1.00  0.00           H  
ATOM    851  HD3 ARG A  52      -8.491 -13.496   0.582  1.00  0.00           H  
ATOM    852  HE  ARG A  52      -9.126 -12.105  -1.438  1.00  0.00           H  
ATOM    853 HH11 ARG A  52      -6.918 -14.782  -1.751  1.00  0.00           H  
ATOM    854 HH12 ARG A  52      -7.267 -15.012  -3.428  1.00  0.00           H  
ATOM    855 HH21 ARG A  52      -9.557 -12.428  -3.612  1.00  0.00           H  
ATOM    856 HH22 ARG A  52      -8.747 -13.693  -4.475  1.00  0.00           H  
ATOM    857  N   PRO A  53      -9.752 -11.666   4.022  1.00  0.00           N  
ATOM    858  CA  PRO A  53      -9.288 -10.331   4.537  1.00  0.00           C  
ATOM    859  C   PRO A  53      -8.368 -10.520   5.748  1.00  0.00           C  
ATOM    860  O   PRO A  53      -8.229 -11.607   6.275  1.00  0.00           O  
ATOM    861  CB  PRO A  53     -10.546  -9.570   4.946  1.00  0.00           C  
ATOM    862  CG  PRO A  53     -11.688 -10.567   4.979  1.00  0.00           C  
ATOM    863  CD  PRO A  53     -11.120 -11.927   4.579  1.00  0.00           C  
ATOM    864  HA  PRO A  53      -8.771  -9.792   3.758  1.00  0.00           H  
ATOM    865  HB2 PRO A  53     -10.408  -9.133   5.925  1.00  0.00           H  
ATOM    866  HB3 PRO A  53     -10.759  -8.797   4.224  1.00  0.00           H  
ATOM    867  HG2 PRO A  53     -12.102 -10.617   5.977  1.00  0.00           H  
ATOM    868  HG3 PRO A  53     -12.453 -10.274   4.277  1.00  0.00           H  
ATOM    869  HD2 PRO A  53     -11.054 -12.570   5.446  1.00  0.00           H  
ATOM    870  HD3 PRO A  53     -11.743 -12.382   3.825  1.00  0.00           H  
ATOM    871  N   LEU A  54      -7.737  -9.463   6.187  1.00  0.00           N  
ATOM    872  CA  LEU A  54      -6.819  -9.566   7.359  1.00  0.00           C  
ATOM    873  C   LEU A  54      -7.639  -9.662   8.653  1.00  0.00           C  
ATOM    874  O   LEU A  54      -8.772  -9.225   8.700  1.00  0.00           O  
ATOM    875  CB  LEU A  54      -5.922  -8.328   7.411  1.00  0.00           C  
ATOM    876  CG  LEU A  54      -4.962  -8.342   6.220  1.00  0.00           C  
ATOM    877  CD1 LEU A  54      -4.639  -6.903   5.805  1.00  0.00           C  
ATOM    878  CD2 LEU A  54      -3.670  -9.062   6.617  1.00  0.00           C  
ATOM    879  H   LEU A  54      -7.867  -8.604   5.734  1.00  0.00           H  
ATOM    880  HA  LEU A  54      -6.206 -10.449   7.257  1.00  0.00           H  
ATOM    881  HB2 LEU A  54      -6.533  -7.439   7.368  1.00  0.00           H  
ATOM    882  HB3 LEU A  54      -5.354  -8.332   8.329  1.00  0.00           H  
ATOM    883  HG  LEU A  54      -5.424  -8.859   5.392  1.00  0.00           H  
ATOM    884 HD11 LEU A  54      -3.650  -6.639   6.153  1.00  0.00           H  
ATOM    885 HD12 LEU A  54      -5.364  -6.230   6.239  1.00  0.00           H  
ATOM    886 HD13 LEU A  54      -4.674  -6.823   4.729  1.00  0.00           H  
ATOM    887 HD21 LEU A  54      -2.876  -8.772   5.945  1.00  0.00           H  
ATOM    888 HD22 LEU A  54      -3.820 -10.130   6.558  1.00  0.00           H  
ATOM    889 HD23 LEU A  54      -3.403  -8.792   7.627  1.00  0.00           H  
ATOM    890  N   PRO A  55      -7.035 -10.234   9.666  1.00  0.00           N  
ATOM    891  CA  PRO A  55      -7.636 -10.444  11.032  1.00  0.00           C  
ATOM    892  C   PRO A  55      -7.922  -9.096  11.703  1.00  0.00           C  
ATOM    893  O   PRO A  55      -7.025  -8.331  11.991  1.00  0.00           O  
ATOM    894  CB  PRO A  55      -6.624 -11.234  11.858  1.00  0.00           C  
ATOM    895  CG  PRO A  55      -5.396 -11.457  11.003  1.00  0.00           C  
ATOM    896  CD  PRO A  55      -5.634 -10.787   9.655  1.00  0.00           C  
ATOM    897  HA  PRO A  55      -8.551 -11.009  10.945  1.00  0.00           H  
ATOM    898  HB2 PRO A  55      -6.358 -10.675  12.744  1.00  0.00           H  
ATOM    899  HB3 PRO A  55      -7.046 -12.186  12.140  1.00  0.00           H  
ATOM    900  HG2 PRO A  55      -4.532 -11.019  11.485  1.00  0.00           H  
ATOM    901  HG3 PRO A  55      -5.238 -12.514  10.858  1.00  0.00           H  
ATOM    902  HD2 PRO A  55      -4.921  -9.987   9.512  1.00  0.00           H  
ATOM    903  HD3 PRO A  55      -5.536 -11.513   8.862  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.168  -8.813  11.973  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.527  -7.526  12.645  1.00  0.00           C  
ATOM    906  C   GLU A  56      -8.899  -6.339  11.902  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.279  -5.479  12.496  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -9.020  -7.551  14.089  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -9.810  -8.588  14.891  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.983  -9.868  15.030  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -8.036  -9.857  15.799  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -9.312 -10.837  14.366  1.00  0.00           O  
ATOM    913  H   GLU A  56      -9.868  -9.462  11.750  1.00  0.00           H  
ATOM    914  HA  GLU A  56     -10.601  -7.415  12.648  1.00  0.00           H  
ATOM    915  HB2 GLU A  56      -7.971  -7.810  14.097  1.00  0.00           H  
ATOM    916  HB3 GLU A  56      -9.154  -6.577  14.534  1.00  0.00           H  
ATOM    917  HG2 GLU A  56     -10.030  -8.192  15.872  1.00  0.00           H  
ATOM    918  HG3 GLU A  56     -10.734  -8.813  14.379  1.00  0.00           H  
ATOM    919  N   ARG A  57      -9.065  -6.285  10.609  1.00  0.00           N  
ATOM    920  CA  ARG A  57      -8.490  -5.153   9.825  1.00  0.00           C  
ATOM    921  C   ARG A  57      -9.500  -4.698   8.772  1.00  0.00           C  
ATOM    922  O   ARG A  57     -10.088  -5.502   8.074  1.00  0.00           O  
ATOM    923  CB  ARG A  57      -7.206  -5.606   9.130  1.00  0.00           C  
ATOM    924  CG  ARG A  57      -6.001  -5.315  10.030  1.00  0.00           C  
ATOM    925  CD  ARG A  57      -5.376  -6.632  10.497  1.00  0.00           C  
ATOM    926  NE  ARG A  57      -5.084  -6.548  11.958  1.00  0.00           N  
ATOM    927  CZ  ARG A  57      -4.533  -7.556  12.591  1.00  0.00           C  
ATOM    928  NH1 ARG A  57      -4.255  -8.669  11.963  1.00  0.00           N  
ATOM    929  NH2 ARG A  57      -4.266  -7.449  13.864  1.00  0.00           N  
ATOM    930  H   ARG A  57      -9.573  -6.989  10.160  1.00  0.00           H  
ATOM    931  HA  ARG A  57      -8.269  -4.332  10.490  1.00  0.00           H  
ATOM    932  HB2 ARG A  57      -7.261  -6.665   8.930  1.00  0.00           H  
ATOM    933  HB3 ARG A  57      -7.093  -5.068   8.201  1.00  0.00           H  
ATOM    934  HG2 ARG A  57      -5.268  -4.747   9.476  1.00  0.00           H  
ATOM    935  HG3 ARG A  57      -6.320  -4.747  10.890  1.00  0.00           H  
ATOM    936  HD2 ARG A  57      -6.062  -7.444  10.310  1.00  0.00           H  
ATOM    937  HD3 ARG A  57      -4.458  -6.806   9.956  1.00  0.00           H  
ATOM    938  HE  ARG A  57      -5.291  -5.726  12.448  1.00  0.00           H  
ATOM    939 HH11 ARG A  57      -4.461  -8.762  10.990  1.00  0.00           H  
ATOM    940 HH12 ARG A  57      -3.835  -9.428  12.459  1.00  0.00           H  
ATOM    941 HH21 ARG A  57      -4.482  -6.603  14.351  1.00  0.00           H  
ATOM    942 HH22 ARG A  57      -3.846  -8.213  14.352  1.00  0.00           H  
ATOM    943  N   THR A  58      -9.703  -3.414   8.648  1.00  0.00           N  
ATOM    944  CA  THR A  58     -10.672  -2.906   7.636  1.00  0.00           C  
ATOM    945  C   THR A  58     -10.006  -2.899   6.259  1.00  0.00           C  
ATOM    946  O   THR A  58      -9.013  -2.233   6.042  1.00  0.00           O  
ATOM    947  CB  THR A  58     -11.103  -1.485   8.007  1.00  0.00           C  
ATOM    948  OG1 THR A  58     -11.486  -1.449   9.375  1.00  0.00           O  
ATOM    949  CG2 THR A  58     -12.287  -1.065   7.135  1.00  0.00           C  
ATOM    950  H   THR A  58      -9.216  -2.784   9.218  1.00  0.00           H  
ATOM    951  HA  THR A  58     -11.539  -3.551   7.613  1.00  0.00           H  
ATOM    952  HB  THR A  58     -10.282  -0.804   7.844  1.00  0.00           H  
ATOM    953  HG1 THR A  58     -10.721  -1.692   9.903  1.00  0.00           H  
ATOM    954 HG21 THR A  58     -13.203  -1.448   7.562  1.00  0.00           H  
ATOM    955 HG22 THR A  58     -12.161  -1.463   6.139  1.00  0.00           H  
ATOM    956 HG23 THR A  58     -12.336   0.013   7.088  1.00  0.00           H  
ATOM    957  N   ASN A  59     -10.546  -3.639   5.328  1.00  0.00           N  
ATOM    958  CA  ASN A  59      -9.947  -3.685   3.963  1.00  0.00           C  
ATOM    959  C   ASN A  59     -10.987  -3.221   2.942  1.00  0.00           C  
ATOM    960  O   ASN A  59     -12.142  -3.591   3.015  1.00  0.00           O  
ATOM    961  CB  ASN A  59      -9.528  -5.123   3.639  1.00  0.00           C  
ATOM    962  CG  ASN A  59      -8.771  -5.725   4.828  1.00  0.00           C  
ATOM    963  OD1 ASN A  59      -8.889  -6.902   5.103  1.00  0.00           O  
ATOM    964  ND2 ASN A  59      -7.992  -4.964   5.547  1.00  0.00           N  
ATOM    965  H   ASN A  59     -11.346  -4.168   5.528  1.00  0.00           H  
ATOM    966  HA  ASN A  59      -9.084  -3.038   3.922  1.00  0.00           H  
ATOM    967  HB2 ASN A  59     -10.409  -5.716   3.438  1.00  0.00           H  
ATOM    968  HB3 ASN A  59      -8.890  -5.125   2.770  1.00  0.00           H  
ATOM    969 HD21 ASN A  59      -7.894  -4.014   5.326  1.00  0.00           H  
ATOM    970 HD22 ASN A  59      -7.507  -5.342   6.309  1.00  0.00           H  
ATOM    971  N   VAL A  60     -10.595  -2.411   1.992  1.00  0.00           N  
ATOM    972  CA  VAL A  60     -11.568  -1.930   0.971  1.00  0.00           C  
ATOM    973  C   VAL A  60     -11.042  -2.289  -0.420  1.00  0.00           C  
ATOM    974  O   VAL A  60      -9.877  -2.103  -0.716  1.00  0.00           O  
ATOM    975  CB  VAL A  60     -11.715  -0.411   1.087  1.00  0.00           C  
ATOM    976  CG1 VAL A  60     -12.836   0.067   0.164  1.00  0.00           C  
ATOM    977  CG2 VAL A  60     -12.050  -0.038   2.534  1.00  0.00           C  
ATOM    978  H   VAL A  60      -9.663  -2.110   1.939  1.00  0.00           H  
ATOM    979  HA  VAL A  60     -12.527  -2.402   1.131  1.00  0.00           H  
ATOM    980  HB  VAL A  60     -10.787   0.062   0.798  1.00  0.00           H  
ATOM    981 HG11 VAL A  60     -12.737   1.130  -0.004  1.00  0.00           H  
ATOM    982 HG12 VAL A  60     -13.791  -0.137   0.623  1.00  0.00           H  
ATOM    983 HG13 VAL A  60     -12.773  -0.453  -0.780  1.00  0.00           H  
ATOM    984 HG21 VAL A  60     -11.156   0.300   3.035  1.00  0.00           H  
ATOM    985 HG22 VAL A  60     -12.444  -0.903   3.048  1.00  0.00           H  
ATOM    986 HG23 VAL A  60     -12.787   0.751   2.542  1.00  0.00           H  
ATOM    987  N   VAL A  61     -11.878  -2.820  -1.271  1.00  0.00           N  
ATOM    988  CA  VAL A  61     -11.412  -3.204  -2.636  1.00  0.00           C  
ATOM    989  C   VAL A  61     -11.968  -2.221  -3.669  1.00  0.00           C  
ATOM    990  O   VAL A  61     -13.010  -1.627  -3.475  1.00  0.00           O  
ATOM    991  CB  VAL A  61     -11.917  -4.612  -2.965  1.00  0.00           C  
ATOM    992  CG1 VAL A  61     -11.211  -5.130  -4.220  1.00  0.00           C  
ATOM    993  CG2 VAL A  61     -11.624  -5.552  -1.793  1.00  0.00           C  
ATOM    994  H   VAL A  61     -12.810  -2.982  -1.012  1.00  0.00           H  
ATOM    995  HA  VAL A  61     -10.333  -3.191  -2.667  1.00  0.00           H  
ATOM    996  HB  VAL A  61     -12.982  -4.577  -3.143  1.00  0.00           H  
ATOM    997 HG11 VAL A  61     -11.359  -4.431  -5.030  1.00  0.00           H  
ATOM    998 HG12 VAL A  61     -11.623  -6.090  -4.493  1.00  0.00           H  
ATOM    999 HG13 VAL A  61     -10.155  -5.235  -4.022  1.00  0.00           H  
ATOM   1000 HG21 VAL A  61     -12.483  -5.588  -1.138  1.00  0.00           H  
ATOM   1001 HG22 VAL A  61     -10.768  -5.189  -1.245  1.00  0.00           H  
ATOM   1002 HG23 VAL A  61     -11.418  -6.543  -2.170  1.00  0.00           H  
ATOM   1003  N   LEU A  62     -11.289  -2.062  -4.775  1.00  0.00           N  
ATOM   1004  CA  LEU A  62     -11.791  -1.135  -5.834  1.00  0.00           C  
ATOM   1005  C   LEU A  62     -12.029  -1.940  -7.112  1.00  0.00           C  
ATOM   1006  O   LEU A  62     -11.152  -2.633  -7.588  1.00  0.00           O  
ATOM   1007  CB  LEU A  62     -10.762  -0.029  -6.097  1.00  0.00           C  
ATOM   1008  CG  LEU A  62     -11.250   1.276  -5.461  1.00  0.00           C  
ATOM   1009  CD1 LEU A  62     -11.010   1.222  -3.954  1.00  0.00           C  
ATOM   1010  CD2 LEU A  62     -10.482   2.463  -6.055  1.00  0.00           C  
ATOM   1011  H   LEU A  62     -10.457  -2.566  -4.918  1.00  0.00           H  
ATOM   1012  HA  LEU A  62     -12.723  -0.694  -5.510  1.00  0.00           H  
ATOM   1013  HB2 LEU A  62      -9.813  -0.310  -5.664  1.00  0.00           H  
ATOM   1014  HB3 LEU A  62     -10.646   0.112  -7.161  1.00  0.00           H  
ATOM   1015  HG  LEU A  62     -12.307   1.395  -5.653  1.00  0.00           H  
ATOM   1016 HD11 LEU A  62     -10.079   1.711  -3.727  1.00  0.00           H  
ATOM   1017 HD12 LEU A  62     -10.965   0.193  -3.631  1.00  0.00           H  
ATOM   1018 HD13 LEU A  62     -11.814   1.726  -3.442  1.00  0.00           H  
ATOM   1019 HD21 LEU A  62     -11.089   2.946  -6.807  1.00  0.00           H  
ATOM   1020 HD22 LEU A  62      -9.563   2.114  -6.501  1.00  0.00           H  
ATOM   1021 HD23 LEU A  62     -10.253   3.172  -5.271  1.00  0.00           H  
ATOM   1022  N   THR A  63     -13.211  -1.866  -7.664  1.00  0.00           N  
ATOM   1023  CA  THR A  63     -13.510  -2.643  -8.902  1.00  0.00           C  
ATOM   1024  C   THR A  63     -14.501  -1.866  -9.772  1.00  0.00           C  
ATOM   1025  O   THR A  63     -15.247  -1.039  -9.288  1.00  0.00           O  
ATOM   1026  CB  THR A  63     -14.138  -3.988  -8.510  1.00  0.00           C  
ATOM   1027  OG1 THR A  63     -14.706  -4.604  -9.658  1.00  0.00           O  
ATOM   1028  CG2 THR A  63     -15.237  -3.758  -7.468  1.00  0.00           C  
ATOM   1029  H   THR A  63     -13.910  -1.308  -7.263  1.00  0.00           H  
ATOM   1030  HA  THR A  63     -12.599  -2.817  -9.454  1.00  0.00           H  
ATOM   1031  HB  THR A  63     -13.381  -4.632  -8.091  1.00  0.00           H  
ATOM   1032  HG1 THR A  63     -14.132  -4.430 -10.404  1.00  0.00           H  
ATOM   1033 HG21 THR A  63     -15.337  -2.700  -7.276  1.00  0.00           H  
ATOM   1034 HG22 THR A  63     -14.978  -4.266  -6.552  1.00  0.00           H  
ATOM   1035 HG23 THR A  63     -16.173  -4.145  -7.843  1.00  0.00           H  
ATOM   1036  N   HIS A  64     -14.518  -2.131 -11.053  1.00  0.00           N  
ATOM   1037  CA  HIS A  64     -15.466  -1.413 -11.953  1.00  0.00           C  
ATOM   1038  C   HIS A  64     -16.739  -2.249 -12.136  1.00  0.00           C  
ATOM   1039  O   HIS A  64     -17.573  -1.941 -12.965  1.00  0.00           O  
ATOM   1040  CB  HIS A  64     -14.809  -1.190 -13.318  1.00  0.00           C  
ATOM   1041  CG  HIS A  64     -14.288   0.218 -13.406  1.00  0.00           C  
ATOM   1042  ND1 HIS A  64     -15.103   1.287 -13.740  1.00  0.00           N  
ATOM   1043  CD2 HIS A  64     -13.036   0.747 -13.211  1.00  0.00           C  
ATOM   1044  CE1 HIS A  64     -14.340   2.396 -13.736  1.00  0.00           C  
ATOM   1045  NE2 HIS A  64     -13.071   2.122 -13.420  1.00  0.00           N  
ATOM   1046  H   HIS A  64     -13.910  -2.805 -11.422  1.00  0.00           H  
ATOM   1047  HA  HIS A  64     -15.723  -0.459 -11.517  1.00  0.00           H  
ATOM   1048  HB2 HIS A  64     -13.993  -1.885 -13.443  1.00  0.00           H  
ATOM   1049  HB3 HIS A  64     -15.539  -1.351 -14.099  1.00  0.00           H  
ATOM   1050  HD1 HIS A  64     -16.061   1.245 -13.942  1.00  0.00           H  
ATOM   1051  HD2 HIS A  64     -12.157   0.181 -12.938  1.00  0.00           H  
ATOM   1052  HE1 HIS A  64     -14.708   3.385 -13.961  1.00  0.00           H  
ATOM   1053  N   GLN A  65     -16.897  -3.304 -11.377  1.00  0.00           N  
ATOM   1054  CA  GLN A  65     -18.118  -4.148 -11.520  1.00  0.00           C  
ATOM   1055  C   GLN A  65     -19.210  -3.622 -10.588  1.00  0.00           C  
ATOM   1056  O   GLN A  65     -18.988  -2.719  -9.805  1.00  0.00           O  
ATOM   1057  CB  GLN A  65     -17.786  -5.595 -11.147  1.00  0.00           C  
ATOM   1058  CG  GLN A  65     -17.112  -6.288 -12.332  1.00  0.00           C  
ATOM   1059  CD  GLN A  65     -15.665  -5.806 -12.448  1.00  0.00           C  
ATOM   1060  OE1 GLN A  65     -15.348  -4.999 -13.299  1.00  0.00           O  
ATOM   1061  NE2 GLN A  65     -14.767  -6.272 -11.624  1.00  0.00           N  
ATOM   1062  H   GLN A  65     -16.218  -3.545 -10.713  1.00  0.00           H  
ATOM   1063  HA  GLN A  65     -18.466  -4.109 -12.541  1.00  0.00           H  
ATOM   1064  HB2 GLN A  65     -17.119  -5.603 -10.296  1.00  0.00           H  
ATOM   1065  HB3 GLN A  65     -18.696  -6.119 -10.896  1.00  0.00           H  
ATOM   1066  HG2 GLN A  65     -17.125  -7.358 -12.177  1.00  0.00           H  
ATOM   1067  HG3 GLN A  65     -17.643  -6.049 -13.240  1.00  0.00           H  
ATOM   1068 HE21 GLN A  65     -15.023  -6.926 -10.939  1.00  0.00           H  
ATOM   1069 HE22 GLN A  65     -13.839  -5.964 -11.685  1.00  0.00           H  
ATOM   1070  N   GLU A  66     -20.387  -4.180 -10.665  1.00  0.00           N  
ATOM   1071  CA  GLU A  66     -21.495  -3.712  -9.784  1.00  0.00           C  
ATOM   1072  C   GLU A  66     -21.993  -4.866  -8.905  1.00  0.00           C  
ATOM   1073  O   GLU A  66     -22.747  -4.659  -7.974  1.00  0.00           O  
ATOM   1074  CB  GLU A  66     -22.648  -3.201 -10.651  1.00  0.00           C  
ATOM   1075  CG  GLU A  66     -23.329  -2.021  -9.955  1.00  0.00           C  
ATOM   1076  CD  GLU A  66     -23.677  -0.948 -10.989  1.00  0.00           C  
ATOM   1077  OE1 GLU A  66     -24.699  -1.088 -11.639  1.00  0.00           O  
ATOM   1078  OE2 GLU A  66     -22.914  -0.003 -11.113  1.00  0.00           O  
ATOM   1079  H   GLU A  66     -20.543  -4.907 -11.304  1.00  0.00           H  
ATOM   1080  HA  GLU A  66     -21.138  -2.911  -9.156  1.00  0.00           H  
ATOM   1081  HB2 GLU A  66     -22.262  -2.882 -11.609  1.00  0.00           H  
ATOM   1082  HB3 GLU A  66     -23.366  -3.993 -10.798  1.00  0.00           H  
ATOM   1083  HG2 GLU A  66     -24.233  -2.362  -9.472  1.00  0.00           H  
ATOM   1084  HG3 GLU A  66     -22.661  -1.603  -9.217  1.00  0.00           H  
ATOM   1085  N   ASP A  67     -21.590  -6.077  -9.193  1.00  0.00           N  
ATOM   1086  CA  ASP A  67     -22.057  -7.230  -8.370  1.00  0.00           C  
ATOM   1087  C   ASP A  67     -20.885  -7.834  -7.592  1.00  0.00           C  
ATOM   1088  O   ASP A  67     -20.891  -9.004  -7.264  1.00  0.00           O  
ATOM   1089  CB  ASP A  67     -22.661  -8.297  -9.286  1.00  0.00           C  
ATOM   1090  CG  ASP A  67     -23.716  -9.092  -8.516  1.00  0.00           C  
ATOM   1091  OD1 ASP A  67     -24.712  -8.501  -8.131  1.00  0.00           O  
ATOM   1092  OD2 ASP A  67     -23.511 -10.279  -8.323  1.00  0.00           O  
ATOM   1093  H   ASP A  67     -20.990  -6.229  -9.951  1.00  0.00           H  
ATOM   1094  HA  ASP A  67     -22.810  -6.890  -7.674  1.00  0.00           H  
ATOM   1095  HB2 ASP A  67     -23.120  -7.820 -10.140  1.00  0.00           H  
ATOM   1096  HB3 ASP A  67     -21.883  -8.965  -9.622  1.00  0.00           H  
ATOM   1097  N   TYR A  68     -19.885  -7.050  -7.282  1.00  0.00           N  
ATOM   1098  CA  TYR A  68     -18.727  -7.594  -6.513  1.00  0.00           C  
ATOM   1099  C   TYR A  68     -19.226  -8.100  -5.156  1.00  0.00           C  
ATOM   1100  O   TYR A  68     -19.736  -7.343  -4.354  1.00  0.00           O  
ATOM   1101  CB  TYR A  68     -17.682  -6.494  -6.300  1.00  0.00           C  
ATOM   1102  CG  TYR A  68     -16.324  -7.126  -6.103  1.00  0.00           C  
ATOM   1103  CD1 TYR A  68     -15.687  -7.762  -7.175  1.00  0.00           C  
ATOM   1104  CD2 TYR A  68     -15.704  -7.078  -4.849  1.00  0.00           C  
ATOM   1105  CE1 TYR A  68     -14.430  -8.352  -6.992  1.00  0.00           C  
ATOM   1106  CE2 TYR A  68     -14.447  -7.668  -4.666  1.00  0.00           C  
ATOM   1107  CZ  TYR A  68     -13.810  -8.305  -5.738  1.00  0.00           C  
ATOM   1108  OH  TYR A  68     -12.571  -8.885  -5.559  1.00  0.00           O  
ATOM   1109  H   TYR A  68     -19.900  -6.106  -7.545  1.00  0.00           H  
ATOM   1110  HA  TYR A  68     -18.283  -8.413  -7.061  1.00  0.00           H  
ATOM   1111  HB2 TYR A  68     -17.658  -5.848  -7.166  1.00  0.00           H  
ATOM   1112  HB3 TYR A  68     -17.940  -5.916  -5.426  1.00  0.00           H  
ATOM   1113  HD1 TYR A  68     -16.164  -7.798  -8.142  1.00  0.00           H  
ATOM   1114  HD2 TYR A  68     -16.195  -6.587  -4.022  1.00  0.00           H  
ATOM   1115  HE1 TYR A  68     -13.939  -8.843  -7.819  1.00  0.00           H  
ATOM   1116  HE2 TYR A  68     -13.969  -7.631  -3.699  1.00  0.00           H  
ATOM   1117  HH  TYR A  68     -12.700  -9.729  -5.120  1.00  0.00           H  
ATOM   1118  N   GLN A  69     -19.085  -9.372  -4.894  1.00  0.00           N  
ATOM   1119  CA  GLN A  69     -19.557  -9.922  -3.591  1.00  0.00           C  
ATOM   1120  C   GLN A  69     -18.365 -10.137  -2.657  1.00  0.00           C  
ATOM   1121  O   GLN A  69     -17.616 -11.084  -2.800  1.00  0.00           O  
ATOM   1122  CB  GLN A  69     -20.265 -11.257  -3.828  1.00  0.00           C  
ATOM   1123  CG  GLN A  69     -21.643 -11.003  -4.443  1.00  0.00           C  
ATOM   1124  CD  GLN A  69     -22.663 -10.761  -3.329  1.00  0.00           C  
ATOM   1125  OE1 GLN A  69     -23.187 -11.696  -2.757  1.00  0.00           O  
ATOM   1126  NE2 GLN A  69     -22.971  -9.537  -2.996  1.00  0.00           N  
ATOM   1127  H   GLN A  69     -18.667  -9.967  -5.551  1.00  0.00           H  
ATOM   1128  HA  GLN A  69     -20.247  -9.226  -3.137  1.00  0.00           H  
ATOM   1129  HB2 GLN A  69     -19.675 -11.863  -4.501  1.00  0.00           H  
ATOM   1130  HB3 GLN A  69     -20.384 -11.774  -2.887  1.00  0.00           H  
ATOM   1131  HG2 GLN A  69     -21.595 -10.133  -5.084  1.00  0.00           H  
ATOM   1132  HG3 GLN A  69     -21.942 -11.862  -5.024  1.00  0.00           H  
ATOM   1133 HE21 GLN A  69     -22.549  -8.783  -3.459  1.00  0.00           H  
ATOM   1134 HE22 GLN A  69     -23.623  -9.373  -2.284  1.00  0.00           H  
ATOM   1135  N   ALA A  70     -18.189  -9.271  -1.696  1.00  0.00           N  
ATOM   1136  CA  ALA A  70     -17.051  -9.428  -0.747  1.00  0.00           C  
ATOM   1137  C   ALA A  70     -17.527  -9.111   0.672  1.00  0.00           C  
ATOM   1138  O   ALA A  70     -17.289  -8.038   1.191  1.00  0.00           O  
ATOM   1139  CB  ALA A  70     -15.922  -8.471  -1.137  1.00  0.00           C  
ATOM   1140  H   ALA A  70     -18.809  -8.518  -1.596  1.00  0.00           H  
ATOM   1141  HA  ALA A  70     -16.689 -10.446  -0.786  1.00  0.00           H  
ATOM   1142  HB1 ALA A  70     -16.330  -7.643  -1.697  1.00  0.00           H  
ATOM   1143  HB2 ALA A  70     -15.199  -8.995  -1.744  1.00  0.00           H  
ATOM   1144  HB3 ALA A  70     -15.440  -8.100  -0.244  1.00  0.00           H  
ATOM   1145  N   GLN A  71     -18.199 -10.038   1.302  1.00  0.00           N  
ATOM   1146  CA  GLN A  71     -18.691  -9.793   2.687  1.00  0.00           C  
ATOM   1147  C   GLN A  71     -17.505  -9.784   3.649  1.00  0.00           C  
ATOM   1148  O   GLN A  71     -16.631 -10.626   3.580  1.00  0.00           O  
ATOM   1149  CB  GLN A  71     -19.666 -10.900   3.090  1.00  0.00           C  
ATOM   1150  CG  GLN A  71     -20.885 -10.867   2.167  1.00  0.00           C  
ATOM   1151  CD  GLN A  71     -21.781 -12.071   2.463  1.00  0.00           C  
ATOM   1152  OE1 GLN A  71     -21.307 -13.185   2.563  1.00  0.00           O  
ATOM   1153  NE2 GLN A  71     -23.065 -11.892   2.609  1.00  0.00           N  
ATOM   1154  H   GLN A  71     -18.379 -10.895   0.863  1.00  0.00           H  
ATOM   1155  HA  GLN A  71     -19.194  -8.838   2.727  1.00  0.00           H  
ATOM   1156  HB2 GLN A  71     -19.175 -11.859   3.006  1.00  0.00           H  
ATOM   1157  HB3 GLN A  71     -19.984 -10.746   4.110  1.00  0.00           H  
ATOM   1158  HG2 GLN A  71     -21.438  -9.954   2.335  1.00  0.00           H  
ATOM   1159  HG3 GLN A  71     -20.559 -10.907   1.139  1.00  0.00           H  
ATOM   1160 HE21 GLN A  71     -23.446 -10.993   2.529  1.00  0.00           H  
ATOM   1161 HE22 GLN A  71     -23.647 -12.656   2.799  1.00  0.00           H  
ATOM   1162  N   GLY A  72     -17.464  -8.834   4.542  1.00  0.00           N  
ATOM   1163  CA  GLY A  72     -16.331  -8.764   5.504  1.00  0.00           C  
ATOM   1164  C   GLY A  72     -15.419  -7.604   5.113  1.00  0.00           C  
ATOM   1165  O   GLY A  72     -14.915  -6.888   5.957  1.00  0.00           O  
ATOM   1166  H   GLY A  72     -18.176  -8.162   4.575  1.00  0.00           H  
ATOM   1167  HA2 GLY A  72     -16.715  -8.606   6.502  1.00  0.00           H  
ATOM   1168  HA3 GLY A  72     -15.771  -9.686   5.472  1.00  0.00           H  
ATOM   1169  N   ALA A  73     -15.203  -7.410   3.838  1.00  0.00           N  
ATOM   1170  CA  ALA A  73     -14.324  -6.295   3.393  1.00  0.00           C  
ATOM   1171  C   ALA A  73     -15.161  -5.239   2.667  1.00  0.00           C  
ATOM   1172  O   ALA A  73     -16.070  -5.549   1.922  1.00  0.00           O  
ATOM   1173  CB  ALA A  73     -13.254  -6.839   2.443  1.00  0.00           C  
ATOM   1174  H   ALA A  73     -15.615  -7.995   3.169  1.00  0.00           H  
ATOM   1175  HA  ALA A  73     -13.847  -5.848   4.252  1.00  0.00           H  
ATOM   1176  HB1 ALA A  73     -12.410  -6.165   2.428  1.00  0.00           H  
ATOM   1177  HB2 ALA A  73     -13.665  -6.923   1.447  1.00  0.00           H  
ATOM   1178  HB3 ALA A  73     -12.932  -7.812   2.782  1.00  0.00           H  
ATOM   1179  N   VAL A  74     -14.849  -3.992   2.883  1.00  0.00           N  
ATOM   1180  CA  VAL A  74     -15.612  -2.896   2.213  1.00  0.00           C  
ATOM   1181  C   VAL A  74     -15.504  -3.063   0.694  1.00  0.00           C  
ATOM   1182  O   VAL A  74     -14.598  -3.706   0.200  1.00  0.00           O  
ATOM   1183  CB  VAL A  74     -15.034  -1.539   2.620  1.00  0.00           C  
ATOM   1184  CG1 VAL A  74     -15.988  -0.424   2.184  1.00  0.00           C  
ATOM   1185  CG2 VAL A  74     -14.860  -1.493   4.141  1.00  0.00           C  
ATOM   1186  H   VAL A  74     -14.105  -3.795   3.488  1.00  0.00           H  
ATOM   1187  HA  VAL A  74     -16.650  -2.949   2.508  1.00  0.00           H  
ATOM   1188  HB  VAL A  74     -14.077  -1.400   2.141  1.00  0.00           H  
ATOM   1189 HG11 VAL A  74     -15.665  -0.025   1.234  1.00  0.00           H  
ATOM   1190 HG12 VAL A  74     -15.985   0.362   2.924  1.00  0.00           H  
ATOM   1191 HG13 VAL A  74     -16.987  -0.823   2.086  1.00  0.00           H  
ATOM   1192 HG21 VAL A  74     -14.650  -0.480   4.449  1.00  0.00           H  
ATOM   1193 HG22 VAL A  74     -14.039  -2.133   4.429  1.00  0.00           H  
ATOM   1194 HG23 VAL A  74     -15.767  -1.834   4.617  1.00  0.00           H  
ATOM   1195  N   VAL A  75     -16.412  -2.485  -0.051  1.00  0.00           N  
ATOM   1196  CA  VAL A  75     -16.355  -2.607  -1.538  1.00  0.00           C  
ATOM   1197  C   VAL A  75     -16.802  -1.282  -2.161  1.00  0.00           C  
ATOM   1198  O   VAL A  75     -17.848  -0.756  -1.833  1.00  0.00           O  
ATOM   1199  CB  VAL A  75     -17.294  -3.725  -2.005  1.00  0.00           C  
ATOM   1200  CG1 VAL A  75     -17.165  -3.906  -3.519  1.00  0.00           C  
ATOM   1201  CG2 VAL A  75     -16.922  -5.036  -1.308  1.00  0.00           C  
ATOM   1202  H   VAL A  75     -17.131  -1.959   0.357  1.00  0.00           H  
ATOM   1203  HA  VAL A  75     -15.343  -2.830  -1.845  1.00  0.00           H  
ATOM   1204  HB  VAL A  75     -18.313  -3.463  -1.760  1.00  0.00           H  
ATOM   1205 HG11 VAL A  75     -16.307  -4.526  -3.736  1.00  0.00           H  
ATOM   1206 HG12 VAL A  75     -17.039  -2.941  -3.988  1.00  0.00           H  
ATOM   1207 HG13 VAL A  75     -18.057  -4.379  -3.903  1.00  0.00           H  
ATOM   1208 HG21 VAL A  75     -15.889  -4.999  -0.998  1.00  0.00           H  
ATOM   1209 HG22 VAL A  75     -17.062  -5.859  -1.994  1.00  0.00           H  
ATOM   1210 HG23 VAL A  75     -17.553  -5.178  -0.443  1.00  0.00           H  
ATOM   1211  N   VAL A  76     -16.025  -0.740  -3.062  1.00  0.00           N  
ATOM   1212  CA  VAL A  76     -16.411   0.549  -3.708  1.00  0.00           C  
ATOM   1213  C   VAL A  76     -15.973   0.527  -5.175  1.00  0.00           C  
ATOM   1214  O   VAL A  76     -15.165  -0.288  -5.575  1.00  0.00           O  
ATOM   1215  CB  VAL A  76     -15.714   1.713  -2.997  1.00  0.00           C  
ATOM   1216  CG1 VAL A  76     -16.276   1.873  -1.581  1.00  0.00           C  
ATOM   1217  CG2 VAL A  76     -14.210   1.436  -2.923  1.00  0.00           C  
ATOM   1218  H   VAL A  76     -15.191  -1.183  -3.323  1.00  0.00           H  
ATOM   1219  HA  VAL A  76     -17.482   0.678  -3.651  1.00  0.00           H  
ATOM   1220  HB  VAL A  76     -15.884   2.624  -3.553  1.00  0.00           H  
ATOM   1221 HG11 VAL A  76     -17.159   2.493  -1.613  1.00  0.00           H  
ATOM   1222 HG12 VAL A  76     -15.532   2.338  -0.951  1.00  0.00           H  
ATOM   1223 HG13 VAL A  76     -16.530   0.905  -1.181  1.00  0.00           H  
ATOM   1224 HG21 VAL A  76     -13.880   1.493  -1.896  1.00  0.00           H  
ATOM   1225 HG22 VAL A  76     -13.682   2.171  -3.511  1.00  0.00           H  
ATOM   1226 HG23 VAL A  76     -14.003   0.449  -3.312  1.00  0.00           H  
ATOM   1227  N   HIS A  77     -16.504   1.408  -5.982  1.00  0.00           N  
ATOM   1228  CA  HIS A  77     -16.116   1.429  -7.423  1.00  0.00           C  
ATOM   1229  C   HIS A  77     -15.916   2.877  -7.873  1.00  0.00           C  
ATOM   1230  O   HIS A  77     -16.145   3.215  -9.018  1.00  0.00           O  
ATOM   1231  CB  HIS A  77     -17.222   0.792  -8.271  1.00  0.00           C  
ATOM   1232  CG  HIS A  77     -17.779  -0.417  -7.568  1.00  0.00           C  
ATOM   1233  ND1 HIS A  77     -17.347  -1.702  -7.852  1.00  0.00           N  
ATOM   1234  CD2 HIS A  77     -18.735  -0.550  -6.592  1.00  0.00           C  
ATOM   1235  CE1 HIS A  77     -18.035  -2.545  -7.061  1.00  0.00           C  
ATOM   1236  NE2 HIS A  77     -18.896  -1.895  -6.274  1.00  0.00           N  
ATOM   1237  H   HIS A  77     -17.164   2.049  -5.645  1.00  0.00           H  
ATOM   1238  HA  HIS A  77     -15.196   0.879  -7.557  1.00  0.00           H  
ATOM   1239  HB2 HIS A  77     -18.013   1.512  -8.426  1.00  0.00           H  
ATOM   1240  HB3 HIS A  77     -16.815   0.497  -9.226  1.00  0.00           H  
ATOM   1241  HD1 HIS A  77     -16.666  -1.952  -8.512  1.00  0.00           H  
ATOM   1242  HD2 HIS A  77     -19.281   0.265  -6.140  1.00  0.00           H  
ATOM   1243  HE1 HIS A  77     -17.909  -3.618  -7.064  1.00  0.00           H  
ATOM   1244  N   ASP A  78     -15.492   3.735  -6.984  1.00  0.00           N  
ATOM   1245  CA  ASP A  78     -15.278   5.159  -7.367  1.00  0.00           C  
ATOM   1246  C   ASP A  78     -14.500   5.878  -6.263  1.00  0.00           C  
ATOM   1247  O   ASP A  78     -14.986   6.044  -5.164  1.00  0.00           O  
ATOM   1248  CB  ASP A  78     -16.634   5.843  -7.566  1.00  0.00           C  
ATOM   1249  CG  ASP A  78     -16.893   6.044  -9.061  1.00  0.00           C  
ATOM   1250  OD1 ASP A  78     -16.251   6.904  -9.643  1.00  0.00           O  
ATOM   1251  OD2 ASP A  78     -17.728   5.335  -9.598  1.00  0.00           O  
ATOM   1252  H   ASP A  78     -15.307   3.443  -6.067  1.00  0.00           H  
ATOM   1253  HA  ASP A  78     -14.715   5.202  -8.288  1.00  0.00           H  
ATOM   1254  HB2 ASP A  78     -17.414   5.224  -7.146  1.00  0.00           H  
ATOM   1255  HB3 ASP A  78     -16.631   6.803  -7.072  1.00  0.00           H  
ATOM   1256  N   VAL A  79     -13.287   6.287  -6.544  1.00  0.00           N  
ATOM   1257  CA  VAL A  79     -12.455   6.991  -5.514  1.00  0.00           C  
ATOM   1258  C   VAL A  79     -13.319   7.969  -4.703  1.00  0.00           C  
ATOM   1259  O   VAL A  79     -13.088   8.186  -3.529  1.00  0.00           O  
ATOM   1260  CB  VAL A  79     -11.336   7.767  -6.219  1.00  0.00           C  
ATOM   1261  CG1 VAL A  79     -10.517   8.555  -5.189  1.00  0.00           C  
ATOM   1262  CG2 VAL A  79     -10.420   6.786  -6.959  1.00  0.00           C  
ATOM   1263  H   VAL A  79     -12.911   6.110  -7.431  1.00  0.00           H  
ATOM   1264  HA  VAL A  79     -12.019   6.262  -4.848  1.00  0.00           H  
ATOM   1265  HB  VAL A  79     -11.773   8.456  -6.928  1.00  0.00           H  
ATOM   1266 HG11 VAL A  79     -10.508   9.600  -5.461  1.00  0.00           H  
ATOM   1267 HG12 VAL A  79      -9.506   8.180  -5.171  1.00  0.00           H  
ATOM   1268 HG13 VAL A  79     -10.961   8.443  -4.211  1.00  0.00           H  
ATOM   1269 HG21 VAL A  79     -10.522   6.933  -8.024  1.00  0.00           H  
ATOM   1270 HG22 VAL A  79     -10.695   5.772  -6.708  1.00  0.00           H  
ATOM   1271 HG23 VAL A  79      -9.393   6.962  -6.670  1.00  0.00           H  
ATOM   1272  N   ALA A  80     -14.310   8.558  -5.319  1.00  0.00           N  
ATOM   1273  CA  ALA A  80     -15.185   9.519  -4.584  1.00  0.00           C  
ATOM   1274  C   ALA A  80     -15.802   8.824  -3.365  1.00  0.00           C  
ATOM   1275  O   ALA A  80     -15.870   9.385  -2.288  1.00  0.00           O  
ATOM   1276  CB  ALA A  80     -16.297  10.007  -5.514  1.00  0.00           C  
ATOM   1277  H   ALA A  80     -14.478   8.368  -6.266  1.00  0.00           H  
ATOM   1278  HA  ALA A  80     -14.595  10.362  -4.256  1.00  0.00           H  
ATOM   1279  HB1 ALA A  80     -17.234   9.552  -5.228  1.00  0.00           H  
ATOM   1280  HB2 ALA A  80     -16.061   9.735  -6.532  1.00  0.00           H  
ATOM   1281  HB3 ALA A  80     -16.382  11.081  -5.440  1.00  0.00           H  
ATOM   1282  N   ALA A  81     -16.245   7.606  -3.527  1.00  0.00           N  
ATOM   1283  CA  ALA A  81     -16.853   6.867  -2.383  1.00  0.00           C  
ATOM   1284  C   ALA A  81     -15.778   6.578  -1.333  1.00  0.00           C  
ATOM   1285  O   ALA A  81     -15.978   6.783  -0.152  1.00  0.00           O  
ATOM   1286  CB  ALA A  81     -17.446   5.548  -2.886  1.00  0.00           C  
ATOM   1287  H   ALA A  81     -16.172   7.173  -4.403  1.00  0.00           H  
ATOM   1288  HA  ALA A  81     -17.634   7.468  -1.942  1.00  0.00           H  
ATOM   1289  HB1 ALA A  81     -17.143   5.383  -3.909  1.00  0.00           H  
ATOM   1290  HB2 ALA A  81     -18.524   5.595  -2.833  1.00  0.00           H  
ATOM   1291  HB3 ALA A  81     -17.091   4.733  -2.271  1.00  0.00           H  
ATOM   1292  N   VAL A  82     -14.638   6.092  -1.754  1.00  0.00           N  
ATOM   1293  CA  VAL A  82     -13.545   5.780  -0.782  1.00  0.00           C  
ATOM   1294  C   VAL A  82     -13.252   7.017   0.075  1.00  0.00           C  
ATOM   1295  O   VAL A  82     -13.116   6.934   1.283  1.00  0.00           O  
ATOM   1296  CB  VAL A  82     -12.275   5.379  -1.546  1.00  0.00           C  
ATOM   1297  CG1 VAL A  82     -11.296   4.693  -0.594  1.00  0.00           C  
ATOM   1298  CG2 VAL A  82     -12.631   4.410  -2.675  1.00  0.00           C  
ATOM   1299  H   VAL A  82     -14.499   5.926  -2.710  1.00  0.00           H  
ATOM   1300  HA  VAL A  82     -13.853   4.966  -0.143  1.00  0.00           H  
ATOM   1301  HB  VAL A  82     -11.812   6.263  -1.961  1.00  0.00           H  
ATOM   1302 HG11 VAL A  82     -10.337   4.587  -1.078  1.00  0.00           H  
ATOM   1303 HG12 VAL A  82     -11.675   3.717  -0.328  1.00  0.00           H  
ATOM   1304 HG13 VAL A  82     -11.185   5.289   0.295  1.00  0.00           H  
ATOM   1305 HG21 VAL A  82     -13.001   4.968  -3.522  1.00  0.00           H  
ATOM   1306 HG22 VAL A  82     -13.393   3.725  -2.334  1.00  0.00           H  
ATOM   1307 HG23 VAL A  82     -11.751   3.856  -2.965  1.00  0.00           H  
ATOM   1308  N   PHE A  83     -13.154   8.164  -0.545  1.00  0.00           N  
ATOM   1309  CA  PHE A  83     -12.870   9.413   0.220  1.00  0.00           C  
ATOM   1310  C   PHE A  83     -13.969   9.644   1.262  1.00  0.00           C  
ATOM   1311  O   PHE A  83     -13.706  10.076   2.367  1.00  0.00           O  
ATOM   1312  CB  PHE A  83     -12.832  10.601  -0.745  1.00  0.00           C  
ATOM   1313  CG  PHE A  83     -11.421  10.814  -1.244  1.00  0.00           C  
ATOM   1314  CD1 PHE A  83     -10.420  11.218  -0.355  1.00  0.00           C  
ATOM   1315  CD2 PHE A  83     -11.117  10.614  -2.595  1.00  0.00           C  
ATOM   1316  CE1 PHE A  83      -9.115  11.423  -0.816  1.00  0.00           C  
ATOM   1317  CE2 PHE A  83      -9.812  10.820  -3.056  1.00  0.00           C  
ATOM   1318  CZ  PHE A  83      -8.811  11.224  -2.167  1.00  0.00           C  
ATOM   1319  H   PHE A  83     -13.264   8.205  -1.518  1.00  0.00           H  
ATOM   1320  HA  PHE A  83     -11.915   9.322   0.717  1.00  0.00           H  
ATOM   1321  HB2 PHE A  83     -13.483  10.403  -1.583  1.00  0.00           H  
ATOM   1322  HB3 PHE A  83     -13.168  11.490  -0.232  1.00  0.00           H  
ATOM   1323  HD1 PHE A  83     -10.654  11.372   0.688  1.00  0.00           H  
ATOM   1324  HD2 PHE A  83     -11.890  10.301  -3.282  1.00  0.00           H  
ATOM   1325  HE1 PHE A  83      -8.343  11.735  -0.129  1.00  0.00           H  
ATOM   1326  HE2 PHE A  83      -9.577  10.666  -4.099  1.00  0.00           H  
ATOM   1327  HZ  PHE A  83      -7.804  11.382  -2.522  1.00  0.00           H  
ATOM   1328  N   ALA A  84     -15.198   9.363   0.917  1.00  0.00           N  
ATOM   1329  CA  ALA A  84     -16.316   9.571   1.884  1.00  0.00           C  
ATOM   1330  C   ALA A  84     -16.062   8.764   3.160  1.00  0.00           C  
ATOM   1331  O   ALA A  84     -16.006   9.308   4.245  1.00  0.00           O  
ATOM   1332  CB  ALA A  84     -17.633   9.116   1.250  1.00  0.00           C  
ATOM   1333  H   ALA A  84     -15.386   9.018   0.019  1.00  0.00           H  
ATOM   1334  HA  ALA A  84     -16.383  10.620   2.133  1.00  0.00           H  
ATOM   1335  HB1 ALA A  84     -18.280   8.712   2.015  1.00  0.00           H  
ATOM   1336  HB2 ALA A  84     -17.434   8.356   0.509  1.00  0.00           H  
ATOM   1337  HB3 ALA A  84     -18.116   9.960   0.779  1.00  0.00           H  
ATOM   1338  N   TYR A  85     -15.934   7.466   3.038  1.00  0.00           N  
ATOM   1339  CA  TYR A  85     -15.707   6.599   4.237  1.00  0.00           C  
ATOM   1340  C   TYR A  85     -14.676   7.231   5.183  1.00  0.00           C  
ATOM   1341  O   TYR A  85     -14.953   7.455   6.346  1.00  0.00           O  
ATOM   1342  CB  TYR A  85     -15.201   5.231   3.777  1.00  0.00           C  
ATOM   1343  CG  TYR A  85     -15.654   4.167   4.749  1.00  0.00           C  
ATOM   1344  CD1 TYR A  85     -17.010   3.829   4.838  1.00  0.00           C  
ATOM   1345  CD2 TYR A  85     -14.717   3.517   5.557  1.00  0.00           C  
ATOM   1346  CE1 TYR A  85     -17.426   2.839   5.738  1.00  0.00           C  
ATOM   1347  CE2 TYR A  85     -15.131   2.529   6.456  1.00  0.00           C  
ATOM   1348  CZ  TYR A  85     -16.486   2.189   6.547  1.00  0.00           C  
ATOM   1349  OH  TYR A  85     -16.894   1.214   7.434  1.00  0.00           O  
ATOM   1350  H   TYR A  85     -16.012   7.049   2.154  1.00  0.00           H  
ATOM   1351  HA  TYR A  85     -16.640   6.471   4.765  1.00  0.00           H  
ATOM   1352  HB2 TYR A  85     -15.596   5.013   2.795  1.00  0.00           H  
ATOM   1353  HB3 TYR A  85     -14.122   5.242   3.735  1.00  0.00           H  
ATOM   1354  HD1 TYR A  85     -17.734   4.330   4.214  1.00  0.00           H  
ATOM   1355  HD2 TYR A  85     -13.676   3.776   5.489  1.00  0.00           H  
ATOM   1356  HE1 TYR A  85     -18.471   2.577   5.808  1.00  0.00           H  
ATOM   1357  HE2 TYR A  85     -14.404   2.030   7.080  1.00  0.00           H  
ATOM   1358  HH  TYR A  85     -17.669   1.540   7.897  1.00  0.00           H  
ATOM   1359  N   ALA A  86     -13.494   7.521   4.702  1.00  0.00           N  
ATOM   1360  CA  ALA A  86     -12.457   8.136   5.590  1.00  0.00           C  
ATOM   1361  C   ALA A  86     -13.011   9.408   6.232  1.00  0.00           C  
ATOM   1362  O   ALA A  86     -12.868   9.629   7.419  1.00  0.00           O  
ATOM   1363  CB  ALA A  86     -11.220   8.494   4.768  1.00  0.00           C  
ATOM   1364  H   ALA A  86     -13.286   7.336   3.759  1.00  0.00           H  
ATOM   1365  HA  ALA A  86     -12.183   7.433   6.362  1.00  0.00           H  
ATOM   1366  HB1 ALA A  86     -10.589   7.626   4.672  1.00  0.00           H  
ATOM   1367  HB2 ALA A  86     -10.674   9.282   5.266  1.00  0.00           H  
ATOM   1368  HB3 ALA A  86     -11.524   8.831   3.789  1.00  0.00           H  
ATOM   1369  N   LYS A  87     -13.651  10.239   5.458  1.00  0.00           N  
ATOM   1370  CA  LYS A  87     -14.224  11.493   6.021  1.00  0.00           C  
ATOM   1371  C   LYS A  87     -15.301  11.140   7.049  1.00  0.00           C  
ATOM   1372  O   LYS A  87     -15.589  11.905   7.949  1.00  0.00           O  
ATOM   1373  CB  LYS A  87     -14.848  12.317   4.890  1.00  0.00           C  
ATOM   1374  CG  LYS A  87     -14.613  13.809   5.148  1.00  0.00           C  
ATOM   1375  CD  LYS A  87     -13.677  14.376   4.077  1.00  0.00           C  
ATOM   1376  CE  LYS A  87     -14.505  15.007   2.955  1.00  0.00           C  
ATOM   1377  NZ  LYS A  87     -14.660  14.030   1.841  1.00  0.00           N  
ATOM   1378  H   LYS A  87     -13.766  10.031   4.507  1.00  0.00           H  
ATOM   1379  HA  LYS A  87     -13.443  12.066   6.497  1.00  0.00           H  
ATOM   1380  HB2 LYS A  87     -14.395  12.037   3.950  1.00  0.00           H  
ATOM   1381  HB3 LYS A  87     -15.909  12.125   4.848  1.00  0.00           H  
ATOM   1382  HG2 LYS A  87     -15.559  14.332   5.113  1.00  0.00           H  
ATOM   1383  HG3 LYS A  87     -14.165  13.942   6.121  1.00  0.00           H  
ATOM   1384  HD2 LYS A  87     -13.037  15.125   4.519  1.00  0.00           H  
ATOM   1385  HD3 LYS A  87     -13.072  13.579   3.670  1.00  0.00           H  
ATOM   1386  HE2 LYS A  87     -15.479  15.278   3.334  1.00  0.00           H  
ATOM   1387  HE3 LYS A  87     -14.002  15.891   2.591  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  87     -14.968  14.528   0.982  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  87     -15.370  13.316   2.103  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  87     -13.749  13.563   1.659  1.00  0.00           H  
ATOM   1391  N   GLN A  88     -15.912   9.995   6.905  1.00  0.00           N  
ATOM   1392  CA  GLN A  88     -16.987   9.597   7.856  1.00  0.00           C  
ATOM   1393  C   GLN A  88     -16.423   8.714   8.978  1.00  0.00           C  
ATOM   1394  O   GLN A  88     -17.158   8.266   9.836  1.00  0.00           O  
ATOM   1395  CB  GLN A  88     -18.071   8.824   7.097  1.00  0.00           C  
ATOM   1396  CG  GLN A  88     -19.430   9.494   7.314  1.00  0.00           C  
ATOM   1397  CD  GLN A  88     -19.748  10.405   6.126  1.00  0.00           C  
ATOM   1398  OE1 GLN A  88     -19.712  11.613   6.245  1.00  0.00           O  
ATOM   1399  NE2 GLN A  88     -20.060   9.872   4.976  1.00  0.00           N  
ATOM   1400  H   GLN A  88     -15.676   9.408   6.157  1.00  0.00           H  
ATOM   1401  HA  GLN A  88     -17.422  10.484   8.290  1.00  0.00           H  
ATOM   1402  HB2 GLN A  88     -17.835   8.820   6.042  1.00  0.00           H  
ATOM   1403  HB3 GLN A  88     -18.112   7.807   7.459  1.00  0.00           H  
ATOM   1404  HG2 GLN A  88     -20.195   8.736   7.402  1.00  0.00           H  
ATOM   1405  HG3 GLN A  88     -19.401  10.083   8.218  1.00  0.00           H  
ATOM   1406 HE21 GLN A  88     -20.090   8.897   4.880  1.00  0.00           H  
ATOM   1407 HE22 GLN A  88     -20.266  10.447   4.210  1.00  0.00           H  
ATOM   1408  N   HIS A  89     -15.137   8.454   8.996  1.00  0.00           N  
ATOM   1409  CA  HIS A  89     -14.574   7.598  10.082  1.00  0.00           C  
ATOM   1410  C   HIS A  89     -13.567   8.408  10.916  1.00  0.00           C  
ATOM   1411  O   HIS A  89     -12.509   8.755  10.429  1.00  0.00           O  
ATOM   1412  CB  HIS A  89     -13.861   6.395   9.460  1.00  0.00           C  
ATOM   1413  CG  HIS A  89     -14.789   5.212   9.447  1.00  0.00           C  
ATOM   1414  ND1 HIS A  89     -14.863   4.321  10.506  1.00  0.00           N  
ATOM   1415  CD2 HIS A  89     -15.691   4.764   8.515  1.00  0.00           C  
ATOM   1416  CE1 HIS A  89     -15.781   3.391  10.189  1.00  0.00           C  
ATOM   1417  NE2 HIS A  89     -16.317   3.613   8.986  1.00  0.00           N  
ATOM   1418  H   HIS A  89     -14.535   8.812   8.310  1.00  0.00           H  
ATOM   1419  HA  HIS A  89     -15.374   7.250  10.716  1.00  0.00           H  
ATOM   1420  HB2 HIS A  89     -13.569   6.635   8.447  1.00  0.00           H  
ATOM   1421  HB3 HIS A  89     -12.982   6.156  10.041  1.00  0.00           H  
ATOM   1422  HD1 HIS A  89     -14.340   4.361  11.334  1.00  0.00           H  
ATOM   1423  HD2 HIS A  89     -15.887   5.233   7.562  1.00  0.00           H  
ATOM   1424  HE1 HIS A  89     -16.050   2.563  10.829  1.00  0.00           H  
ATOM   1425  N   PRO A  90     -13.921   8.678  12.153  1.00  0.00           N  
ATOM   1426  CA  PRO A  90     -13.095   9.445  13.151  1.00  0.00           C  
ATOM   1427  C   PRO A  90     -12.037   8.528  13.784  1.00  0.00           C  
ATOM   1428  O   PRO A  90     -11.262   8.947  14.620  1.00  0.00           O  
ATOM   1429  CB  PRO A  90     -14.062   9.944  14.219  1.00  0.00           C  
ATOM   1430  CG  PRO A  90     -15.370   9.201  14.031  1.00  0.00           C  
ATOM   1431  CD  PRO A  90     -15.210   8.286  12.820  1.00  0.00           C  
ATOM   1432  HA  PRO A  90     -12.617  10.284  12.669  1.00  0.00           H  
ATOM   1433  HB2 PRO A  90     -13.660   9.743  15.202  1.00  0.00           H  
ATOM   1434  HB3 PRO A  90     -14.227  11.004  14.099  1.00  0.00           H  
ATOM   1435  HG2 PRO A  90     -15.587   8.614  14.913  1.00  0.00           H  
ATOM   1436  HG3 PRO A  90     -16.169   9.903  13.851  1.00  0.00           H  
ATOM   1437  HD2 PRO A  90     -15.165   7.254  13.141  1.00  0.00           H  
ATOM   1438  HD3 PRO A  90     -16.033   8.428  12.138  1.00  0.00           H  
ATOM   1439  N   ASP A  91     -11.992   7.287  13.377  1.00  0.00           N  
ATOM   1440  CA  ASP A  91     -10.978   6.343  13.934  1.00  0.00           C  
ATOM   1441  C   ASP A  91     -10.463   5.439  12.808  1.00  0.00           C  
ATOM   1442  O   ASP A  91      -9.775   4.465  13.041  1.00  0.00           O  
ATOM   1443  CB  ASP A  91     -11.619   5.486  15.028  1.00  0.00           C  
ATOM   1444  CG  ASP A  91     -10.601   5.240  16.143  1.00  0.00           C  
ATOM   1445  OD1 ASP A  91     -10.314   6.175  16.873  1.00  0.00           O  
ATOM   1446  OD2 ASP A  91     -10.125   4.122  16.249  1.00  0.00           O  
ATOM   1447  H   ASP A  91     -12.615   6.979  12.688  1.00  0.00           H  
ATOM   1448  HA  ASP A  91     -10.155   6.904  14.350  1.00  0.00           H  
ATOM   1449  HB2 ASP A  91     -12.479   6.000  15.430  1.00  0.00           H  
ATOM   1450  HB3 ASP A  91     -11.927   4.539  14.610  1.00  0.00           H  
ATOM   1451  N   GLN A  92     -10.792   5.766  11.587  1.00  0.00           N  
ATOM   1452  CA  GLN A  92     -10.337   4.956  10.427  1.00  0.00           C  
ATOM   1453  C   GLN A  92     -10.099   5.911   9.260  1.00  0.00           C  
ATOM   1454  O   GLN A  92     -11.030   6.322   8.597  1.00  0.00           O  
ATOM   1455  CB  GLN A  92     -11.433   3.952  10.052  1.00  0.00           C  
ATOM   1456  CG  GLN A  92     -10.799   2.644   9.581  1.00  0.00           C  
ATOM   1457  CD  GLN A  92     -11.649   1.463  10.051  1.00  0.00           C  
ATOM   1458  OE1 GLN A  92     -11.367   0.863  11.069  1.00  0.00           O  
ATOM   1459  NE2 GLN A  92     -12.687   1.102   9.347  1.00  0.00           N  
ATOM   1460  H   GLN A  92     -11.340   6.560  11.428  1.00  0.00           H  
ATOM   1461  HA  GLN A  92      -9.423   4.435  10.672  1.00  0.00           H  
ATOM   1462  HB2 GLN A  92     -12.054   3.761  10.916  1.00  0.00           H  
ATOM   1463  HB3 GLN A  92     -12.040   4.362   9.258  1.00  0.00           H  
ATOM   1464  HG2 GLN A  92     -10.741   2.640   8.503  1.00  0.00           H  
ATOM   1465  HG3 GLN A  92      -9.810   2.559   9.994  1.00  0.00           H  
ATOM   1466 HE21 GLN A  92     -12.914   1.586   8.526  1.00  0.00           H  
ATOM   1467 HE22 GLN A  92     -13.238   0.346   9.639  1.00  0.00           H  
ATOM   1468  N   GLU A  93      -8.874   6.283   9.000  1.00  0.00           N  
ATOM   1469  CA  GLU A  93      -8.614   7.228   7.881  1.00  0.00           C  
ATOM   1470  C   GLU A  93      -8.534   6.466   6.559  1.00  0.00           C  
ATOM   1471  O   GLU A  93      -8.942   5.324   6.461  1.00  0.00           O  
ATOM   1472  CB  GLU A  93      -7.294   7.960   8.143  1.00  0.00           C  
ATOM   1473  CG  GLU A  93      -7.560   9.189   9.014  1.00  0.00           C  
ATOM   1474  CD  GLU A  93      -6.231   9.774   9.495  1.00  0.00           C  
ATOM   1475  OE1 GLU A  93      -5.694   9.257  10.461  1.00  0.00           O  
ATOM   1476  OE2 GLU A  93      -5.773  10.728   8.889  1.00  0.00           O  
ATOM   1477  H   GLU A  93      -8.115   5.958   9.527  1.00  0.00           H  
ATOM   1478  HA  GLU A  93      -9.417   7.949   7.829  1.00  0.00           H  
ATOM   1479  HB2 GLU A  93      -6.611   7.297   8.655  1.00  0.00           H  
ATOM   1480  HB3 GLU A  93      -6.858   8.273   7.208  1.00  0.00           H  
ATOM   1481  HG2 GLU A  93      -8.093   9.931   8.436  1.00  0.00           H  
ATOM   1482  HG3 GLU A  93      -8.155   8.903   9.868  1.00  0.00           H  
ATOM   1483  N   LEU A  94      -8.004   7.094   5.546  1.00  0.00           N  
ATOM   1484  CA  LEU A  94      -7.881   6.424   4.224  1.00  0.00           C  
ATOM   1485  C   LEU A  94      -6.444   5.929   4.039  1.00  0.00           C  
ATOM   1486  O   LEU A  94      -5.523   6.712   3.915  1.00  0.00           O  
ATOM   1487  CB  LEU A  94      -8.229   7.426   3.120  1.00  0.00           C  
ATOM   1488  CG  LEU A  94      -9.030   6.731   2.021  1.00  0.00           C  
ATOM   1489  CD1 LEU A  94     -10.485   6.585   2.466  1.00  0.00           C  
ATOM   1490  CD2 LEU A  94      -8.970   7.578   0.749  1.00  0.00           C  
ATOM   1491  H   LEU A  94      -7.671   8.006   5.666  1.00  0.00           H  
ATOM   1492  HA  LEU A  94      -8.561   5.586   4.179  1.00  0.00           H  
ATOM   1493  HB2 LEU A  94      -8.816   8.230   3.539  1.00  0.00           H  
ATOM   1494  HB3 LEU A  94      -7.323   7.826   2.700  1.00  0.00           H  
ATOM   1495  HG  LEU A  94      -8.611   5.755   1.828  1.00  0.00           H  
ATOM   1496 HD11 LEU A  94     -10.956   7.556   2.480  1.00  0.00           H  
ATOM   1497 HD12 LEU A  94     -10.516   6.156   3.454  1.00  0.00           H  
ATOM   1498 HD13 LEU A  94     -11.010   5.942   1.782  1.00  0.00           H  
ATOM   1499 HD21 LEU A  94      -7.942   7.684   0.436  1.00  0.00           H  
ATOM   1500 HD22 LEU A  94      -9.388   8.554   0.949  1.00  0.00           H  
ATOM   1501 HD23 LEU A  94      -9.538   7.096  -0.033  1.00  0.00           H  
ATOM   1502  N   VAL A  95      -6.245   4.639   4.009  1.00  0.00           N  
ATOM   1503  CA  VAL A  95      -4.866   4.106   3.812  1.00  0.00           C  
ATOM   1504  C   VAL A  95      -4.813   3.384   2.471  1.00  0.00           C  
ATOM   1505  O   VAL A  95      -5.596   2.494   2.203  1.00  0.00           O  
ATOM   1506  CB  VAL A  95      -4.497   3.131   4.933  1.00  0.00           C  
ATOM   1507  CG1 VAL A  95      -3.054   2.649   4.741  1.00  0.00           C  
ATOM   1508  CG2 VAL A  95      -4.616   3.837   6.282  1.00  0.00           C  
ATOM   1509  H   VAL A  95      -7.003   4.025   4.099  1.00  0.00           H  
ATOM   1510  HA  VAL A  95      -4.163   4.927   3.803  1.00  0.00           H  
ATOM   1511  HB  VAL A  95      -5.161   2.282   4.909  1.00  0.00           H  
ATOM   1512 HG11 VAL A  95      -2.600   3.185   3.921  1.00  0.00           H  
ATOM   1513 HG12 VAL A  95      -3.055   1.591   4.522  1.00  0.00           H  
ATOM   1514 HG13 VAL A  95      -2.489   2.828   5.644  1.00  0.00           H  
ATOM   1515 HG21 VAL A  95      -4.049   4.756   6.259  1.00  0.00           H  
ATOM   1516 HG22 VAL A  95      -4.228   3.193   7.055  1.00  0.00           H  
ATOM   1517 HG23 VAL A  95      -5.653   4.057   6.483  1.00  0.00           H  
ATOM   1518  N   ILE A  96      -3.913   3.776   1.619  1.00  0.00           N  
ATOM   1519  CA  ILE A  96      -3.820   3.127   0.286  1.00  0.00           C  
ATOM   1520  C   ILE A  96      -2.886   1.924   0.364  1.00  0.00           C  
ATOM   1521  O   ILE A  96      -1.929   1.910   1.115  1.00  0.00           O  
ATOM   1522  CB  ILE A  96      -3.278   4.129  -0.734  1.00  0.00           C  
ATOM   1523  CG1 ILE A  96      -4.073   5.435  -0.635  1.00  0.00           C  
ATOM   1524  CG2 ILE A  96      -3.414   3.549  -2.144  1.00  0.00           C  
ATOM   1525  CD1 ILE A  96      -5.540   5.175  -0.981  1.00  0.00           C  
ATOM   1526  H   ILE A  96      -3.308   4.511   1.849  1.00  0.00           H  
ATOM   1527  HA  ILE A  96      -4.801   2.798  -0.022  1.00  0.00           H  
ATOM   1528  HB  ILE A  96      -2.236   4.324  -0.526  1.00  0.00           H  
ATOM   1529 HG12 ILE A  96      -4.005   5.823   0.370  1.00  0.00           H  
ATOM   1530 HG13 ILE A  96      -3.667   6.155  -1.325  1.00  0.00           H  
ATOM   1531 HG21 ILE A  96      -2.484   3.086  -2.433  1.00  0.00           H  
ATOM   1532 HG22 ILE A  96      -3.653   4.341  -2.838  1.00  0.00           H  
ATOM   1533 HG23 ILE A  96      -4.202   2.810  -2.154  1.00  0.00           H  
ATOM   1534 HD11 ILE A  96      -5.619   4.903  -2.023  1.00  0.00           H  
ATOM   1535 HD12 ILE A  96      -6.116   6.068  -0.794  1.00  0.00           H  
ATOM   1536 HD13 ILE A  96      -5.916   4.368  -0.369  1.00  0.00           H  
ATOM   1537  N   ALA A  97      -3.144   0.928  -0.433  1.00  0.00           N  
ATOM   1538  CA  ALA A  97      -2.270  -0.275  -0.443  1.00  0.00           C  
ATOM   1539  C   ALA A  97      -1.884  -0.596  -1.892  1.00  0.00           C  
ATOM   1540  O   ALA A  97      -1.167  -1.540  -2.160  1.00  0.00           O  
ATOM   1541  CB  ALA A  97      -3.021  -1.453   0.175  1.00  0.00           C  
ATOM   1542  H   ALA A  97      -3.900   0.981  -1.054  1.00  0.00           H  
ATOM   1543  HA  ALA A  97      -1.377  -0.075   0.130  1.00  0.00           H  
ATOM   1544  HB1 ALA A  97      -2.866  -2.337  -0.426  1.00  0.00           H  
ATOM   1545  HB2 ALA A  97      -4.075  -1.224   0.216  1.00  0.00           H  
ATOM   1546  HB3 ALA A  97      -2.652  -1.627   1.174  1.00  0.00           H  
ATOM   1547  N   GLY A  98      -2.331   0.208  -2.824  1.00  0.00           N  
ATOM   1548  CA  GLY A  98      -1.972  -0.018  -4.251  1.00  0.00           C  
ATOM   1549  C   GLY A  98      -3.057  -0.843  -4.960  1.00  0.00           C  
ATOM   1550  O   GLY A  98      -4.191  -0.882  -4.533  1.00  0.00           O  
ATOM   1551  H   GLY A  98      -2.880   0.981  -2.579  1.00  0.00           H  
ATOM   1552  HA2 GLY A  98      -1.873   0.938  -4.739  1.00  0.00           H  
ATOM   1553  HA3 GLY A  98      -1.033  -0.545  -4.300  1.00  0.00           H  
ATOM   1554  N   GLY A  99      -2.722  -1.490  -6.056  1.00  0.00           N  
ATOM   1555  CA  GLY A  99      -1.315  -1.434  -6.574  1.00  0.00           C  
ATOM   1556  C   GLY A  99      -0.967  -0.045  -7.133  1.00  0.00           C  
ATOM   1557  O   GLY A  99      -1.375   0.976  -6.617  1.00  0.00           O  
ATOM   1558  H   GLY A  99      -3.392  -2.038  -6.536  1.00  0.00           H  
ATOM   1559  HA2 GLY A  99      -0.635  -1.662  -5.769  1.00  0.00           H  
ATOM   1560  HA3 GLY A  99      -1.194  -2.168  -7.352  1.00  0.00           H  
ATOM   1561  N   ALA A 100      -0.211  -0.009  -8.198  1.00  0.00           N  
ATOM   1562  CA  ALA A 100       0.190   1.298  -8.798  1.00  0.00           C  
ATOM   1563  C   ALA A 100      -1.046   2.063  -9.267  1.00  0.00           C  
ATOM   1564  O   ALA A 100      -1.101   3.275  -9.182  1.00  0.00           O  
ATOM   1565  CB  ALA A 100       1.113   1.046  -9.992  1.00  0.00           C  
ATOM   1566  H   ALA A 100       0.086  -0.847  -8.606  1.00  0.00           H  
ATOM   1567  HA  ALA A 100       0.715   1.885  -8.059  1.00  0.00           H  
ATOM   1568  HB1 ALA A 100       0.914   0.067 -10.401  1.00  0.00           H  
ATOM   1569  HB2 ALA A 100       2.142   1.098  -9.668  1.00  0.00           H  
ATOM   1570  HB3 ALA A 100       0.935   1.796 -10.749  1.00  0.00           H  
ATOM   1571  N   GLN A 101      -2.027   1.376  -9.778  1.00  0.00           N  
ATOM   1572  CA  GLN A 101      -3.246   2.078 -10.267  1.00  0.00           C  
ATOM   1573  C   GLN A 101      -3.876   2.881  -9.125  1.00  0.00           C  
ATOM   1574  O   GLN A 101      -4.343   3.989  -9.324  1.00  0.00           O  
ATOM   1575  CB  GLN A 101      -4.254   1.054 -10.796  1.00  0.00           C  
ATOM   1576  CG  GLN A 101      -4.638   1.410 -12.234  1.00  0.00           C  
ATOM   1577  CD  GLN A 101      -5.167   0.165 -12.948  1.00  0.00           C  
ATOM   1578  OE1 GLN A 101      -4.500  -0.849 -12.998  1.00  0.00           O  
ATOM   1579  NE2 GLN A 101      -6.345   0.200 -13.507  1.00  0.00           N  
ATOM   1580  H   GLN A 101      -1.952   0.402  -9.860  1.00  0.00           H  
ATOM   1581  HA  GLN A 101      -2.970   2.753 -11.065  1.00  0.00           H  
ATOM   1582  HB2 GLN A 101      -3.811   0.069 -10.774  1.00  0.00           H  
ATOM   1583  HB3 GLN A 101      -5.139   1.064 -10.177  1.00  0.00           H  
ATOM   1584  HG2 GLN A 101      -5.404   2.173 -12.224  1.00  0.00           H  
ATOM   1585  HG3 GLN A 101      -3.769   1.780 -12.757  1.00  0.00           H  
ATOM   1586 HE21 GLN A 101      -6.883   1.019 -13.467  1.00  0.00           H  
ATOM   1587 HE22 GLN A 101      -6.693  -0.592 -13.967  1.00  0.00           H  
ATOM   1588  N   ILE A 102      -3.918   2.338  -7.934  1.00  0.00           N  
ATOM   1589  CA  ILE A 102      -4.549   3.080  -6.808  1.00  0.00           C  
ATOM   1590  C   ILE A 102      -3.622   4.198  -6.325  1.00  0.00           C  
ATOM   1591  O   ILE A 102      -4.073   5.184  -5.781  1.00  0.00           O  
ATOM   1592  CB  ILE A 102      -4.822   2.108  -5.655  1.00  0.00           C  
ATOM   1593  CG1 ILE A 102      -5.594   0.886  -6.173  1.00  0.00           C  
ATOM   1594  CG2 ILE A 102      -5.648   2.808  -4.575  1.00  0.00           C  
ATOM   1595  CD1 ILE A 102      -6.872   1.337  -6.888  1.00  0.00           C  
ATOM   1596  H   ILE A 102      -3.571   1.433  -7.771  1.00  0.00           H  
ATOM   1597  HA  ILE A 102      -5.482   3.509  -7.141  1.00  0.00           H  
ATOM   1598  HB  ILE A 102      -3.882   1.786  -5.230  1.00  0.00           H  
ATOM   1599 HG12 ILE A 102      -4.972   0.336  -6.863  1.00  0.00           H  
ATOM   1600 HG13 ILE A 102      -5.858   0.251  -5.342  1.00  0.00           H  
ATOM   1601 HG21 ILE A 102      -5.057   3.587  -4.117  1.00  0.00           H  
ATOM   1602 HG22 ILE A 102      -5.940   2.089  -3.824  1.00  0.00           H  
ATOM   1603 HG23 ILE A 102      -6.531   3.241  -5.021  1.00  0.00           H  
ATOM   1604 HD11 ILE A 102      -6.610   1.870  -7.789  1.00  0.00           H  
ATOM   1605 HD12 ILE A 102      -7.439   1.985  -6.237  1.00  0.00           H  
ATOM   1606 HD13 ILE A 102      -7.467   0.471  -7.142  1.00  0.00           H  
ATOM   1607  N   PHE A 103      -2.336   4.067  -6.512  1.00  0.00           N  
ATOM   1608  CA  PHE A 103      -1.415   5.144  -6.051  1.00  0.00           C  
ATOM   1609  C   PHE A 103      -1.523   6.346  -6.992  1.00  0.00           C  
ATOM   1610  O   PHE A 103      -1.182   7.453  -6.633  1.00  0.00           O  
ATOM   1611  CB  PHE A 103       0.030   4.633  -6.064  1.00  0.00           C  
ATOM   1612  CG  PHE A 103       0.238   3.626  -4.955  1.00  0.00           C  
ATOM   1613  CD1 PHE A 103      -0.262   3.875  -3.669  1.00  0.00           C  
ATOM   1614  CD2 PHE A 103       0.936   2.439  -5.214  1.00  0.00           C  
ATOM   1615  CE1 PHE A 103      -0.065   2.939  -2.647  1.00  0.00           C  
ATOM   1616  CE2 PHE A 103       1.133   1.504  -4.191  1.00  0.00           C  
ATOM   1617  CZ  PHE A 103       0.632   1.754  -2.908  1.00  0.00           C  
ATOM   1618  H   PHE A 103      -1.966   3.271  -6.948  1.00  0.00           H  
ATOM   1619  HA  PHE A 103      -1.683   5.445  -5.050  1.00  0.00           H  
ATOM   1620  HB2 PHE A 103       0.235   4.164  -7.015  1.00  0.00           H  
ATOM   1621  HB3 PHE A 103       0.705   5.464  -5.922  1.00  0.00           H  
ATOM   1622  HD1 PHE A 103      -0.798   4.790  -3.466  1.00  0.00           H  
ATOM   1623  HD2 PHE A 103       1.322   2.246  -6.204  1.00  0.00           H  
ATOM   1624  HE1 PHE A 103      -0.450   3.131  -1.657  1.00  0.00           H  
ATOM   1625  HE2 PHE A 103       1.671   0.589  -4.392  1.00  0.00           H  
ATOM   1626  HZ  PHE A 103       0.784   1.032  -2.119  1.00  0.00           H  
ATOM   1627  N   THR A 104      -1.981   6.135  -8.198  1.00  0.00           N  
ATOM   1628  CA  THR A 104      -2.091   7.266  -9.165  1.00  0.00           C  
ATOM   1629  C   THR A 104      -3.358   8.083  -8.893  1.00  0.00           C  
ATOM   1630  O   THR A 104      -3.312   9.292  -8.787  1.00  0.00           O  
ATOM   1631  CB  THR A 104      -2.143   6.716 -10.592  1.00  0.00           C  
ATOM   1632  OG1 THR A 104      -1.290   5.585 -10.692  1.00  0.00           O  
ATOM   1633  CG2 THR A 104      -1.682   7.795 -11.572  1.00  0.00           C  
ATOM   1634  H   THR A 104      -2.240   5.230  -8.469  1.00  0.00           H  
ATOM   1635  HA  THR A 104      -1.227   7.906  -9.063  1.00  0.00           H  
ATOM   1636  HB  THR A 104      -3.154   6.427 -10.830  1.00  0.00           H  
ATOM   1637  HG1 THR A 104      -0.427   5.834 -10.353  1.00  0.00           H  
ATOM   1638 HG21 THR A 104      -1.006   8.472 -11.071  1.00  0.00           H  
ATOM   1639 HG22 THR A 104      -2.539   8.344 -11.933  1.00  0.00           H  
ATOM   1640 HG23 THR A 104      -1.175   7.331 -12.406  1.00  0.00           H  
ATOM   1641  N   ALA A 105      -4.489   7.441  -8.791  1.00  0.00           N  
ATOM   1642  CA  ALA A 105      -5.750   8.201  -8.542  1.00  0.00           C  
ATOM   1643  C   ALA A 105      -5.675   8.927  -7.194  1.00  0.00           C  
ATOM   1644  O   ALA A 105      -6.301   9.950  -6.998  1.00  0.00           O  
ATOM   1645  CB  ALA A 105      -6.936   7.232  -8.534  1.00  0.00           C  
ATOM   1646  H   ALA A 105      -4.516   6.462  -8.886  1.00  0.00           H  
ATOM   1647  HA  ALA A 105      -5.890   8.927  -9.329  1.00  0.00           H  
ATOM   1648  HB1 ALA A 105      -6.583   6.229  -8.721  1.00  0.00           H  
ATOM   1649  HB2 ALA A 105      -7.638   7.517  -9.304  1.00  0.00           H  
ATOM   1650  HB3 ALA A 105      -7.426   7.267  -7.571  1.00  0.00           H  
ATOM   1651  N   PHE A 106      -4.936   8.396  -6.258  1.00  0.00           N  
ATOM   1652  CA  PHE A 106      -4.847   9.047  -4.916  1.00  0.00           C  
ATOM   1653  C   PHE A 106      -3.553   9.866  -4.788  1.00  0.00           C  
ATOM   1654  O   PHE A 106      -3.319  10.509  -3.781  1.00  0.00           O  
ATOM   1655  CB  PHE A 106      -4.860   7.965  -3.836  1.00  0.00           C  
ATOM   1656  CG  PHE A 106      -6.257   7.413  -3.676  1.00  0.00           C  
ATOM   1657  CD1 PHE A 106      -7.157   8.034  -2.806  1.00  0.00           C  
ATOM   1658  CD2 PHE A 106      -6.646   6.270  -4.385  1.00  0.00           C  
ATOM   1659  CE1 PHE A 106      -8.445   7.514  -2.643  1.00  0.00           C  
ATOM   1660  CE2 PHE A 106      -7.935   5.751  -4.224  1.00  0.00           C  
ATOM   1661  CZ  PHE A 106      -8.834   6.372  -3.352  1.00  0.00           C  
ATOM   1662  H   PHE A 106      -4.458   7.558  -6.429  1.00  0.00           H  
ATOM   1663  HA  PHE A 106      -5.697   9.698  -4.777  1.00  0.00           H  
ATOM   1664  HB2 PHE A 106      -4.189   7.168  -4.120  1.00  0.00           H  
ATOM   1665  HB3 PHE A 106      -4.533   8.391  -2.899  1.00  0.00           H  
ATOM   1666  HD1 PHE A 106      -6.859   8.917  -2.261  1.00  0.00           H  
ATOM   1667  HD2 PHE A 106      -5.953   5.791  -5.057  1.00  0.00           H  
ATOM   1668  HE1 PHE A 106      -9.140   7.994  -1.971  1.00  0.00           H  
ATOM   1669  HE2 PHE A 106      -8.235   4.869  -4.771  1.00  0.00           H  
ATOM   1670  HZ  PHE A 106      -9.828   5.970  -3.226  1.00  0.00           H  
ATOM   1671  N   LYS A 107      -2.694   9.833  -5.775  1.00  0.00           N  
ATOM   1672  CA  LYS A 107      -1.419  10.602  -5.658  1.00  0.00           C  
ATOM   1673  C   LYS A 107      -1.716  12.099  -5.474  1.00  0.00           C  
ATOM   1674  O   LYS A 107      -1.012  12.786  -4.764  1.00  0.00           O  
ATOM   1675  CB  LYS A 107      -0.522  10.374  -6.887  1.00  0.00           C  
ATOM   1676  CG  LYS A 107      -1.137  10.996  -8.145  1.00  0.00           C  
ATOM   1677  CD  LYS A 107      -0.121  11.942  -8.791  1.00  0.00           C  
ATOM   1678  CE  LYS A 107      -0.570  12.288 -10.214  1.00  0.00           C  
ATOM   1679  NZ  LYS A 107      -0.987  13.720 -10.278  1.00  0.00           N  
ATOM   1680  H   LYS A 107      -2.887   9.284  -6.563  1.00  0.00           H  
ATOM   1681  HA  LYS A 107      -0.893  10.252  -4.780  1.00  0.00           H  
ATOM   1682  HB2 LYS A 107       0.443  10.823  -6.706  1.00  0.00           H  
ATOM   1683  HB3 LYS A 107      -0.393   9.316  -7.042  1.00  0.00           H  
ATOM   1684  HG2 LYS A 107      -1.389  10.212  -8.844  1.00  0.00           H  
ATOM   1685  HG3 LYS A 107      -2.024  11.546  -7.886  1.00  0.00           H  
ATOM   1686  HD2 LYS A 107      -0.047  12.845  -8.204  1.00  0.00           H  
ATOM   1687  HD3 LYS A 107       0.844  11.459  -8.830  1.00  0.00           H  
ATOM   1688  HE2 LYS A 107       0.248  12.123 -10.899  1.00  0.00           H  
ATOM   1689  HE3 LYS A 107      -1.403  11.659 -10.493  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 107      -2.006  13.776 -10.475  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 107      -0.460  14.199 -11.038  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 107      -0.786  14.186  -9.371  1.00  0.00           H  
ATOM   1693  N   ASP A 108      -2.747  12.618  -6.093  1.00  0.00           N  
ATOM   1694  CA  ASP A 108      -3.060  14.070  -5.932  1.00  0.00           C  
ATOM   1695  C   ASP A 108      -3.479  14.369  -4.488  1.00  0.00           C  
ATOM   1696  O   ASP A 108      -3.155  15.406  -3.942  1.00  0.00           O  
ATOM   1697  CB  ASP A 108      -4.207  14.442  -6.875  1.00  0.00           C  
ATOM   1698  CG  ASP A 108      -4.034  15.885  -7.350  1.00  0.00           C  
ATOM   1699  OD1 ASP A 108      -4.387  16.781  -6.601  1.00  0.00           O  
ATOM   1700  OD2 ASP A 108      -3.554  16.071  -8.456  1.00  0.00           O  
ATOM   1701  H   ASP A 108      -3.319  12.068  -6.668  1.00  0.00           H  
ATOM   1702  HA  ASP A 108      -2.188  14.656  -6.182  1.00  0.00           H  
ATOM   1703  HB2 ASP A 108      -4.200  13.778  -7.728  1.00  0.00           H  
ATOM   1704  HB3 ASP A 108      -5.147  14.347  -6.353  1.00  0.00           H  
ATOM   1705  N   ASP A 109      -4.210  13.480  -3.872  1.00  0.00           N  
ATOM   1706  CA  ASP A 109      -4.666  13.717  -2.469  1.00  0.00           C  
ATOM   1707  C   ASP A 109      -3.918  12.780  -1.518  1.00  0.00           C  
ATOM   1708  O   ASP A 109      -4.400  11.714  -1.186  1.00  0.00           O  
ATOM   1709  CB  ASP A 109      -6.168  13.443  -2.369  1.00  0.00           C  
ATOM   1710  CG  ASP A 109      -6.942  14.743  -2.597  1.00  0.00           C  
ATOM   1711  OD1 ASP A 109      -7.177  15.447  -1.628  1.00  0.00           O  
ATOM   1712  OD2 ASP A 109      -7.288  15.011  -3.735  1.00  0.00           O  
ATOM   1713  H   ASP A 109      -4.471  12.657  -4.336  1.00  0.00           H  
ATOM   1714  HA  ASP A 109      -4.468  14.742  -2.194  1.00  0.00           H  
ATOM   1715  HB2 ASP A 109      -6.452  12.718  -3.119  1.00  0.00           H  
ATOM   1716  HB3 ASP A 109      -6.400  13.056  -1.388  1.00  0.00           H  
ATOM   1717  N   VAL A 110      -2.749  13.164  -1.069  1.00  0.00           N  
ATOM   1718  CA  VAL A 110      -1.985  12.285  -0.134  1.00  0.00           C  
ATOM   1719  C   VAL A 110      -1.809  12.994   1.211  1.00  0.00           C  
ATOM   1720  O   VAL A 110      -1.725  14.205   1.280  1.00  0.00           O  
ATOM   1721  CB  VAL A 110      -0.598  11.987  -0.709  1.00  0.00           C  
ATOM   1722  CG1 VAL A 110       0.029  10.819   0.057  1.00  0.00           C  
ATOM   1723  CG2 VAL A 110      -0.714  11.627  -2.193  1.00  0.00           C  
ATOM   1724  H   VAL A 110      -2.372  14.031  -1.329  1.00  0.00           H  
ATOM   1725  HA  VAL A 110      -2.522  11.360   0.013  1.00  0.00           H  
ATOM   1726  HB  VAL A 110       0.028  12.861  -0.599  1.00  0.00           H  
ATOM   1727 HG11 VAL A 110       1.004  11.109   0.418  1.00  0.00           H  
ATOM   1728 HG12 VAL A 110       0.127   9.967  -0.597  1.00  0.00           H  
ATOM   1729 HG13 VAL A 110      -0.600  10.557   0.895  1.00  0.00           H  
ATOM   1730 HG21 VAL A 110      -0.021  10.833  -2.426  1.00  0.00           H  
ATOM   1731 HG22 VAL A 110      -0.477  12.495  -2.789  1.00  0.00           H  
ATOM   1732 HG23 VAL A 110      -1.722  11.302  -2.411  1.00  0.00           H  
ATOM   1733  N   ASP A 111      -1.748  12.246   2.279  1.00  0.00           N  
ATOM   1734  CA  ASP A 111      -1.566  12.862   3.623  1.00  0.00           C  
ATOM   1735  C   ASP A 111      -0.363  12.214   4.314  1.00  0.00           C  
ATOM   1736  O   ASP A 111       0.362  12.856   5.049  1.00  0.00           O  
ATOM   1737  CB  ASP A 111      -2.822  12.635   4.467  1.00  0.00           C  
ATOM   1738  CG  ASP A 111      -3.752  13.843   4.336  1.00  0.00           C  
ATOM   1739  OD1 ASP A 111      -4.327  14.010   3.273  1.00  0.00           O  
ATOM   1740  OD2 ASP A 111      -3.873  14.580   5.301  1.00  0.00           O  
ATOM   1741  H   ASP A 111      -1.819  11.273   2.198  1.00  0.00           H  
ATOM   1742  HA  ASP A 111      -1.391  13.923   3.513  1.00  0.00           H  
ATOM   1743  HB2 ASP A 111      -3.331  11.748   4.123  1.00  0.00           H  
ATOM   1744  HB3 ASP A 111      -2.542  12.511   5.503  1.00  0.00           H  
ATOM   1745  N   THR A 112      -0.150  10.941   4.089  1.00  0.00           N  
ATOM   1746  CA  THR A 112       1.005  10.249   4.735  1.00  0.00           C  
ATOM   1747  C   THR A 112       1.556   9.171   3.794  1.00  0.00           C  
ATOM   1748  O   THR A 112       0.825   8.344   3.289  1.00  0.00           O  
ATOM   1749  CB  THR A 112       0.542   9.599   6.042  1.00  0.00           C  
ATOM   1750  OG1 THR A 112      -0.245  10.525   6.777  1.00  0.00           O  
ATOM   1751  CG2 THR A 112       1.759   9.189   6.872  1.00  0.00           C  
ATOM   1752  H   THR A 112      -0.754  10.441   3.498  1.00  0.00           H  
ATOM   1753  HA  THR A 112       1.781  10.970   4.949  1.00  0.00           H  
ATOM   1754  HB  THR A 112      -0.047   8.723   5.819  1.00  0.00           H  
ATOM   1755  HG1 THR A 112      -1.047  10.077   7.056  1.00  0.00           H  
ATOM   1756 HG21 THR A 112       1.938   9.930   7.638  1.00  0.00           H  
ATOM   1757 HG22 THR A 112       2.626   9.118   6.231  1.00  0.00           H  
ATOM   1758 HG23 THR A 112       1.574   8.231   7.335  1.00  0.00           H  
ATOM   1759  N   LEU A 113       2.840   9.182   3.547  1.00  0.00           N  
ATOM   1760  CA  LEU A 113       3.434   8.162   2.633  1.00  0.00           C  
ATOM   1761  C   LEU A 113       4.285   7.175   3.438  1.00  0.00           C  
ATOM   1762  O   LEU A 113       5.086   7.563   4.266  1.00  0.00           O  
ATOM   1763  CB  LEU A 113       4.310   8.859   1.590  1.00  0.00           C  
ATOM   1764  CG  LEU A 113       3.467   9.867   0.808  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113       4.372  10.967   0.252  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113       2.762   9.153  -0.347  1.00  0.00           C  
ATOM   1767  H   LEU A 113       3.407   9.868   3.957  1.00  0.00           H  
ATOM   1768  HA  LEU A 113       2.641   7.625   2.133  1.00  0.00           H  
ATOM   1769  HB2 LEU A 113       5.120   9.372   2.085  1.00  0.00           H  
ATOM   1770  HB3 LEU A 113       4.711   8.124   0.908  1.00  0.00           H  
ATOM   1771  HG  LEU A 113       2.730  10.306   1.466  1.00  0.00           H  
ATOM   1772 HD11 LEU A 113       3.787  11.857   0.071  1.00  0.00           H  
ATOM   1773 HD12 LEU A 113       4.816  10.633  -0.674  1.00  0.00           H  
ATOM   1774 HD13 LEU A 113       5.152  11.188   0.966  1.00  0.00           H  
ATOM   1775 HD21 LEU A 113       2.732   9.804  -1.209  1.00  0.00           H  
ATOM   1776 HD22 LEU A 113       1.755   8.900  -0.052  1.00  0.00           H  
ATOM   1777 HD23 LEU A 113       3.302   8.251  -0.596  1.00  0.00           H  
ATOM   1778  N   LEU A 114       4.113   5.900   3.202  1.00  0.00           N  
ATOM   1779  CA  LEU A 114       4.905   4.879   3.950  1.00  0.00           C  
ATOM   1780  C   LEU A 114       5.578   3.935   2.948  1.00  0.00           C  
ATOM   1781  O   LEU A 114       4.960   3.031   2.419  1.00  0.00           O  
ATOM   1782  CB  LEU A 114       3.975   4.072   4.861  1.00  0.00           C  
ATOM   1783  CG  LEU A 114       3.027   5.016   5.609  1.00  0.00           C  
ATOM   1784  CD1 LEU A 114       1.802   4.235   6.085  1.00  0.00           C  
ATOM   1785  CD2 LEU A 114       3.751   5.620   6.816  1.00  0.00           C  
ATOM   1786  H   LEU A 114       3.460   5.607   2.532  1.00  0.00           H  
ATOM   1787  HA  LEU A 114       5.660   5.371   4.546  1.00  0.00           H  
ATOM   1788  HB2 LEU A 114       3.397   3.385   4.261  1.00  0.00           H  
ATOM   1789  HB3 LEU A 114       4.564   3.518   5.576  1.00  0.00           H  
ATOM   1790  HG  LEU A 114       2.709   5.808   4.946  1.00  0.00           H  
ATOM   1791 HD11 LEU A 114       1.355   4.744   6.926  1.00  0.00           H  
ATOM   1792 HD12 LEU A 114       2.103   3.242   6.385  1.00  0.00           H  
ATOM   1793 HD13 LEU A 114       1.084   4.166   5.282  1.00  0.00           H  
ATOM   1794 HD21 LEU A 114       4.796   5.348   6.785  1.00  0.00           H  
ATOM   1795 HD22 LEU A 114       3.309   5.245   7.728  1.00  0.00           H  
ATOM   1796 HD23 LEU A 114       3.660   6.696   6.789  1.00  0.00           H  
ATOM   1797  N   VAL A 115       6.832   4.160   2.664  1.00  0.00           N  
ATOM   1798  CA  VAL A 115       7.534   3.295   1.670  1.00  0.00           C  
ATOM   1799  C   VAL A 115       8.645   2.469   2.329  1.00  0.00           C  
ATOM   1800  O   VAL A 115       9.366   2.941   3.186  1.00  0.00           O  
ATOM   1801  CB  VAL A 115       8.134   4.174   0.570  1.00  0.00           C  
ATOM   1802  CG1 VAL A 115       9.277   5.021   1.138  1.00  0.00           C  
ATOM   1803  CG2 VAL A 115       8.668   3.280  -0.550  1.00  0.00           C  
ATOM   1804  H   VAL A 115       7.283   4.918   3.092  1.00  0.00           H  
ATOM   1805  HA  VAL A 115       6.817   2.622   1.224  1.00  0.00           H  
ATOM   1806  HB  VAL A 115       7.369   4.826   0.178  1.00  0.00           H  
ATOM   1807 HG11 VAL A 115       9.581   5.753   0.405  1.00  0.00           H  
ATOM   1808 HG12 VAL A 115      10.114   4.382   1.378  1.00  0.00           H  
ATOM   1809 HG13 VAL A 115       8.941   5.525   2.032  1.00  0.00           H  
ATOM   1810 HG21 VAL A 115       7.872   2.643  -0.910  1.00  0.00           H  
ATOM   1811 HG22 VAL A 115       9.474   2.669  -0.170  1.00  0.00           H  
ATOM   1812 HG23 VAL A 115       9.032   3.894  -1.360  1.00  0.00           H  
ATOM   1813  N   THR A 116       8.796   1.239   1.904  1.00  0.00           N  
ATOM   1814  CA  THR A 116       9.869   0.367   2.464  1.00  0.00           C  
ATOM   1815  C   THR A 116      10.946   0.177   1.392  1.00  0.00           C  
ATOM   1816  O   THR A 116      10.668  -0.283   0.302  1.00  0.00           O  
ATOM   1817  CB  THR A 116       9.291  -1.004   2.840  1.00  0.00           C  
ATOM   1818  OG1 THR A 116       7.945  -0.862   3.273  1.00  0.00           O  
ATOM   1819  CG2 THR A 116      10.127  -1.616   3.965  1.00  0.00           C  
ATOM   1820  H   THR A 116       8.209   0.896   1.198  1.00  0.00           H  
ATOM   1821  HA  THR A 116      10.300   0.834   3.336  1.00  0.00           H  
ATOM   1822  HB  THR A 116       9.325  -1.656   1.981  1.00  0.00           H  
ATOM   1823  HG1 THR A 116       7.582  -1.745   3.406  1.00  0.00           H  
ATOM   1824 HG21 THR A 116      10.468  -0.834   4.626  1.00  0.00           H  
ATOM   1825 HG22 THR A 116      10.980  -2.127   3.542  1.00  0.00           H  
ATOM   1826 HG23 THR A 116       9.525  -2.320   4.519  1.00  0.00           H  
ATOM   1827  N   ARG A 117      12.168   0.536   1.684  1.00  0.00           N  
ATOM   1828  CA  ARG A 117      13.249   0.381   0.667  1.00  0.00           C  
ATOM   1829  C   ARG A 117      14.142  -0.811   1.026  1.00  0.00           C  
ATOM   1830  O   ARG A 117      14.817  -0.812   2.036  1.00  0.00           O  
ATOM   1831  CB  ARG A 117      14.094   1.657   0.626  1.00  0.00           C  
ATOM   1832  CG  ARG A 117      13.226   2.836   0.171  1.00  0.00           C  
ATOM   1833  CD  ARG A 117      13.685   3.312  -1.210  1.00  0.00           C  
ATOM   1834  NE  ARG A 117      14.539   4.527  -1.060  1.00  0.00           N  
ATOM   1835  CZ  ARG A 117      15.411   4.855  -1.985  1.00  0.00           C  
ATOM   1836  NH1 ARG A 117      15.549   4.132  -3.067  1.00  0.00           N  
ATOM   1837  NH2 ARG A 117      16.144   5.923  -1.827  1.00  0.00           N  
ATOM   1838  H   ARG A 117      12.372   0.913   2.565  1.00  0.00           H  
ATOM   1839  HA  ARG A 117      12.806   0.216  -0.304  1.00  0.00           H  
ATOM   1840  HB2 ARG A 117      14.488   1.858   1.612  1.00  0.00           H  
ATOM   1841  HB3 ARG A 117      14.911   1.524  -0.068  1.00  0.00           H  
ATOM   1842  HG2 ARG A 117      12.193   2.525   0.120  1.00  0.00           H  
ATOM   1843  HG3 ARG A 117      13.323   3.646   0.878  1.00  0.00           H  
ATOM   1844  HD2 ARG A 117      14.252   2.528  -1.689  1.00  0.00           H  
ATOM   1845  HD3 ARG A 117      12.821   3.551  -1.812  1.00  0.00           H  
ATOM   1846  HE  ARG A 117      14.448   5.089  -0.262  1.00  0.00           H  
ATOM   1847 HH11 ARG A 117      14.988   3.317  -3.204  1.00  0.00           H  
ATOM   1848 HH12 ARG A 117      16.220   4.396  -3.760  1.00  0.00           H  
ATOM   1849 HH21 ARG A 117      16.039   6.484  -1.006  1.00  0.00           H  
ATOM   1850 HH22 ARG A 117      16.811   6.180  -2.526  1.00  0.00           H  
ATOM   1851  N   LEU A 118      14.153  -1.822   0.197  1.00  0.00           N  
ATOM   1852  CA  LEU A 118      15.005  -3.014   0.477  1.00  0.00           C  
ATOM   1853  C   LEU A 118      16.429  -2.739  -0.008  1.00  0.00           C  
ATOM   1854  O   LEU A 118      16.650  -1.906  -0.866  1.00  0.00           O  
ATOM   1855  CB  LEU A 118      14.446  -4.233  -0.263  1.00  0.00           C  
ATOM   1856  CG  LEU A 118      13.294  -4.840   0.537  1.00  0.00           C  
ATOM   1857  CD1 LEU A 118      12.062  -3.941   0.424  1.00  0.00           C  
ATOM   1858  CD2 LEU A 118      12.965  -6.228  -0.017  1.00  0.00           C  
ATOM   1859  H   LEU A 118      13.601  -1.793  -0.613  1.00  0.00           H  
ATOM   1860  HA  LEU A 118      15.016  -3.210   1.540  1.00  0.00           H  
ATOM   1861  HB2 LEU A 118      14.089  -3.930  -1.236  1.00  0.00           H  
ATOM   1862  HB3 LEU A 118      15.226  -4.970  -0.381  1.00  0.00           H  
ATOM   1863  HG  LEU A 118      13.582  -4.926   1.573  1.00  0.00           H  
ATOM   1864 HD11 LEU A 118      12.221  -3.038   0.995  1.00  0.00           H  
ATOM   1865 HD12 LEU A 118      11.198  -4.462   0.808  1.00  0.00           H  
ATOM   1866 HD13 LEU A 118      11.897  -3.686  -0.613  1.00  0.00           H  
ATOM   1867 HD21 LEU A 118      13.550  -6.971   0.505  1.00  0.00           H  
ATOM   1868 HD22 LEU A 118      13.199  -6.261  -1.070  1.00  0.00           H  
ATOM   1869 HD23 LEU A 118      11.914  -6.433   0.126  1.00  0.00           H  
ATOM   1870  N   ALA A 119      17.397  -3.429   0.532  1.00  0.00           N  
ATOM   1871  CA  ALA A 119      18.805  -3.202   0.100  1.00  0.00           C  
ATOM   1872  C   ALA A 119      19.087  -4.002  -1.174  1.00  0.00           C  
ATOM   1873  O   ALA A 119      19.923  -3.631  -1.974  1.00  0.00           O  
ATOM   1874  CB  ALA A 119      19.760  -3.653   1.207  1.00  0.00           C  
ATOM   1875  H   ALA A 119      17.197  -4.094   1.224  1.00  0.00           H  
ATOM   1876  HA  ALA A 119      18.955  -2.151  -0.096  1.00  0.00           H  
ATOM   1877  HB1 ALA A 119      19.824  -2.884   1.963  1.00  0.00           H  
ATOM   1878  HB2 ALA A 119      20.740  -3.828   0.788  1.00  0.00           H  
ATOM   1879  HB3 ALA A 119      19.391  -4.565   1.651  1.00  0.00           H  
ATOM   1880  N   GLY A 120      18.399  -5.097  -1.369  1.00  0.00           N  
ATOM   1881  CA  GLY A 120      18.633  -5.915  -2.594  1.00  0.00           C  
ATOM   1882  C   GLY A 120      17.987  -5.228  -3.799  1.00  0.00           C  
ATOM   1883  O   GLY A 120      17.243  -4.278  -3.657  1.00  0.00           O  
ATOM   1884  H   GLY A 120      17.728  -5.384  -0.713  1.00  0.00           H  
ATOM   1885  HA2 GLY A 120      19.696  -6.015  -2.762  1.00  0.00           H  
ATOM   1886  HA3 GLY A 120      18.195  -6.892  -2.464  1.00  0.00           H  
ATOM   1887  N   SER A 121      18.267  -5.700  -4.985  1.00  0.00           N  
ATOM   1888  CA  SER A 121      17.673  -5.074  -6.200  1.00  0.00           C  
ATOM   1889  C   SER A 121      16.911  -6.130  -7.003  1.00  0.00           C  
ATOM   1890  O   SER A 121      17.486  -7.085  -7.489  1.00  0.00           O  
ATOM   1891  CB  SER A 121      18.790  -4.489  -7.063  1.00  0.00           C  
ATOM   1892  OG  SER A 121      19.578  -5.548  -7.591  1.00  0.00           O  
ATOM   1893  H   SER A 121      18.872  -6.466  -5.077  1.00  0.00           H  
ATOM   1894  HA  SER A 121      16.995  -4.286  -5.905  1.00  0.00           H  
ATOM   1895  HB2 SER A 121      18.363  -3.925  -7.876  1.00  0.00           H  
ATOM   1896  HB3 SER A 121      19.405  -3.836  -6.458  1.00  0.00           H  
ATOM   1897  HG  SER A 121      20.476  -5.225  -7.699  1.00  0.00           H  
ATOM   1898  N   PHE A 122      15.621  -5.971  -7.143  1.00  0.00           N  
ATOM   1899  CA  PHE A 122      14.819  -6.966  -7.910  1.00  0.00           C  
ATOM   1900  C   PHE A 122      14.343  -6.334  -9.221  1.00  0.00           C  
ATOM   1901  O   PHE A 122      14.335  -5.128  -9.371  1.00  0.00           O  
ATOM   1902  CB  PHE A 122      13.611  -7.393  -7.073  1.00  0.00           C  
ATOM   1903  CG  PHE A 122      14.091  -7.926  -5.744  1.00  0.00           C  
ATOM   1904  CD1 PHE A 122      14.364  -7.042  -4.693  1.00  0.00           C  
ATOM   1905  CD2 PHE A 122      14.265  -9.303  -5.563  1.00  0.00           C  
ATOM   1906  CE1 PHE A 122      14.812  -7.535  -3.461  1.00  0.00           C  
ATOM   1907  CE2 PHE A 122      14.714  -9.796  -4.331  1.00  0.00           C  
ATOM   1908  CZ  PHE A 122      14.987  -8.912  -3.280  1.00  0.00           C  
ATOM   1909  H   PHE A 122      15.171  -5.199  -6.740  1.00  0.00           H  
ATOM   1910  HA  PHE A 122      15.430  -7.829  -8.127  1.00  0.00           H  
ATOM   1911  HB2 PHE A 122      12.966  -6.542  -6.910  1.00  0.00           H  
ATOM   1912  HB3 PHE A 122      13.066  -8.165  -7.594  1.00  0.00           H  
ATOM   1913  HD1 PHE A 122      14.230  -5.979  -4.832  1.00  0.00           H  
ATOM   1914  HD2 PHE A 122      14.054  -9.985  -6.373  1.00  0.00           H  
ATOM   1915  HE1 PHE A 122      15.023  -6.853  -2.651  1.00  0.00           H  
ATOM   1916  HE2 PHE A 122      14.849 -10.859  -4.192  1.00  0.00           H  
ATOM   1917  HZ  PHE A 122      15.333  -9.293  -2.331  1.00  0.00           H  
ATOM   1918  N   GLU A 123      13.945  -7.140 -10.172  1.00  0.00           N  
ATOM   1919  CA  GLU A 123      13.472  -6.583 -11.474  1.00  0.00           C  
ATOM   1920  C   GLU A 123      12.008  -6.967 -11.707  1.00  0.00           C  
ATOM   1921  O   GLU A 123      11.475  -7.851 -11.064  1.00  0.00           O  
ATOM   1922  CB  GLU A 123      14.332  -7.138 -12.612  1.00  0.00           C  
ATOM   1923  CG  GLU A 123      14.369  -8.666 -12.532  1.00  0.00           C  
ATOM   1924  CD  GLU A 123      15.717  -9.117 -11.967  1.00  0.00           C  
ATOM   1925  OE1 GLU A 123      16.035  -8.721 -10.858  1.00  0.00           O  
ATOM   1926  OE2 GLU A 123      16.409  -9.850 -12.654  1.00  0.00           O  
ATOM   1927  H   GLU A 123      13.953  -8.109 -10.024  1.00  0.00           H  
ATOM   1928  HA  GLU A 123      13.559  -5.507 -11.453  1.00  0.00           H  
ATOM   1929  HB2 GLU A 123      13.909  -6.836 -13.560  1.00  0.00           H  
ATOM   1930  HB3 GLU A 123      15.336  -6.749 -12.526  1.00  0.00           H  
ATOM   1931  HG2 GLU A 123      13.573  -9.013 -11.888  1.00  0.00           H  
ATOM   1932  HG3 GLU A 123      14.239  -9.081 -13.520  1.00  0.00           H  
ATOM   1933  N   GLY A 124      11.359  -6.307 -12.631  1.00  0.00           N  
ATOM   1934  CA  GLY A 124       9.928  -6.616 -12.927  1.00  0.00           C  
ATOM   1935  C   GLY A 124       9.431  -5.657 -14.012  1.00  0.00           C  
ATOM   1936  O   GLY A 124      10.193  -5.217 -14.851  1.00  0.00           O  
ATOM   1937  H   GLY A 124      11.816  -5.604 -13.138  1.00  0.00           H  
ATOM   1938  HA2 GLY A 124       9.843  -7.636 -13.276  1.00  0.00           H  
ATOM   1939  HA3 GLY A 124       9.335  -6.486 -12.036  1.00  0.00           H  
ATOM   1940  N   ASP A 125       8.165  -5.323 -14.011  1.00  0.00           N  
ATOM   1941  CA  ASP A 125       7.638  -4.381 -15.043  1.00  0.00           C  
ATOM   1942  C   ASP A 125       6.694  -3.364 -14.377  1.00  0.00           C  
ATOM   1943  O   ASP A 125       6.273  -2.403 -14.989  1.00  0.00           O  
ATOM   1944  CB  ASP A 125       6.870  -5.170 -16.109  1.00  0.00           C  
ATOM   1945  CG  ASP A 125       7.417  -4.826 -17.496  1.00  0.00           C  
ATOM   1946  OD1 ASP A 125       8.552  -5.180 -17.767  1.00  0.00           O  
ATOM   1947  OD2 ASP A 125       6.691  -4.214 -18.262  1.00  0.00           O  
ATOM   1948  H   ASP A 125       7.549  -5.672 -13.335  1.00  0.00           H  
ATOM   1949  HA  ASP A 125       8.461  -3.857 -15.504  1.00  0.00           H  
ATOM   1950  HB2 ASP A 125       6.988  -6.228 -15.927  1.00  0.00           H  
ATOM   1951  HB3 ASP A 125       5.822  -4.912 -16.064  1.00  0.00           H  
ATOM   1952  N   THR A 126       6.352  -3.579 -13.129  1.00  0.00           N  
ATOM   1953  CA  THR A 126       5.437  -2.638 -12.423  1.00  0.00           C  
ATOM   1954  C   THR A 126       6.234  -1.847 -11.386  1.00  0.00           C  
ATOM   1955  O   THR A 126       6.788  -2.407 -10.463  1.00  0.00           O  
ATOM   1956  CB  THR A 126       4.337  -3.435 -11.715  1.00  0.00           C  
ATOM   1957  OG1 THR A 126       3.834  -4.431 -12.594  1.00  0.00           O  
ATOM   1958  CG2 THR A 126       3.202  -2.496 -11.301  1.00  0.00           C  
ATOM   1959  H   THR A 126       6.697  -4.364 -12.662  1.00  0.00           H  
ATOM   1960  HA  THR A 126       4.992  -1.959 -13.135  1.00  0.00           H  
ATOM   1961  HB  THR A 126       4.745  -3.907 -10.834  1.00  0.00           H  
ATOM   1962  HG1 THR A 126       4.051  -5.290 -12.225  1.00  0.00           H  
ATOM   1963 HG21 THR A 126       3.571  -1.482 -11.256  1.00  0.00           H  
ATOM   1964 HG22 THR A 126       2.831  -2.787 -10.330  1.00  0.00           H  
ATOM   1965 HG23 THR A 126       2.403  -2.557 -12.025  1.00  0.00           H  
ATOM   1966  N   LYS A 127       6.310  -0.553 -11.537  1.00  0.00           N  
ATOM   1967  CA  LYS A 127       7.084   0.264 -10.560  1.00  0.00           C  
ATOM   1968  C   LYS A 127       6.158   1.288  -9.904  1.00  0.00           C  
ATOM   1969  O   LYS A 127       5.133   1.650 -10.448  1.00  0.00           O  
ATOM   1970  CB  LYS A 127       8.223   0.981 -11.285  1.00  0.00           C  
ATOM   1971  CG  LYS A 127       9.302  -0.037 -11.663  1.00  0.00           C  
ATOM   1972  CD  LYS A 127      10.281   0.595 -12.654  1.00  0.00           C  
ATOM   1973  CE  LYS A 127      11.396   1.312 -11.888  1.00  0.00           C  
ATOM   1974  NZ  LYS A 127      12.720   0.823 -12.367  1.00  0.00           N  
ATOM   1975  H   LYS A 127       5.867  -0.119 -12.296  1.00  0.00           H  
ATOM   1976  HA  LYS A 127       7.495  -0.384  -9.799  1.00  0.00           H  
ATOM   1977  HB2 LYS A 127       7.841   1.453 -12.179  1.00  0.00           H  
ATOM   1978  HB3 LYS A 127       8.650   1.730 -10.635  1.00  0.00           H  
ATOM   1979  HG2 LYS A 127       9.835  -0.343 -10.774  1.00  0.00           H  
ATOM   1980  HG3 LYS A 127       8.838  -0.899 -12.119  1.00  0.00           H  
ATOM   1981  HD2 LYS A 127      10.710  -0.177 -13.276  1.00  0.00           H  
ATOM   1982  HD3 LYS A 127       9.757   1.308 -13.273  1.00  0.00           H  
ATOM   1983  HE2 LYS A 127      11.323   2.376 -12.058  1.00  0.00           H  
ATOM   1984  HE3 LYS A 127      11.299   1.109 -10.832  1.00  0.00           H  
ATOM   1985  HZ1 LYS A 127      12.945  -0.080 -11.904  1.00  0.00           H  
ATOM   1986  HZ2 LYS A 127      13.453   1.525 -12.135  1.00  0.00           H  
ATOM   1987  HZ3 LYS A 127      12.687   0.683 -13.397  1.00  0.00           H  
ATOM   1988  N   MET A 128       6.511   1.756  -8.737  1.00  0.00           N  
ATOM   1989  CA  MET A 128       5.649   2.751  -8.040  1.00  0.00           C  
ATOM   1990  C   MET A 128       5.574   4.040  -8.858  1.00  0.00           C  
ATOM   1991  O   MET A 128       6.441   4.334  -9.657  1.00  0.00           O  
ATOM   1992  CB  MET A 128       6.232   3.060  -6.661  1.00  0.00           C  
ATOM   1993  CG  MET A 128       5.090   3.341  -5.682  1.00  0.00           C  
ATOM   1994  SD  MET A 128       4.833   5.127  -5.540  1.00  0.00           S  
ATOM   1995  CE  MET A 128       3.339   5.054  -4.522  1.00  0.00           C  
ATOM   1996  H   MET A 128       7.343   1.450  -8.319  1.00  0.00           H  
ATOM   1997  HA  MET A 128       4.655   2.344  -7.924  1.00  0.00           H  
ATOM   1998  HB2 MET A 128       6.805   2.212  -6.315  1.00  0.00           H  
ATOM   1999  HB3 MET A 128       6.872   3.927  -6.725  1.00  0.00           H  
ATOM   2000  HG2 MET A 128       4.184   2.876  -6.043  1.00  0.00           H  
ATOM   2001  HG3 MET A 128       5.339   2.937  -4.716  1.00  0.00           H  
ATOM   2002  HE1 MET A 128       3.613   4.850  -3.496  1.00  0.00           H  
ATOM   2003  HE2 MET A 128       2.693   4.270  -4.883  1.00  0.00           H  
ATOM   2004  HE3 MET A 128       2.819   6.001  -4.580  1.00  0.00           H  
ATOM   2005  N   ILE A 129       4.536   4.807  -8.662  1.00  0.00           N  
ATOM   2006  CA  ILE A 129       4.380   6.080  -9.419  1.00  0.00           C  
ATOM   2007  C   ILE A 129       5.347   7.132  -8.862  1.00  0.00           C  
ATOM   2008  O   ILE A 129       5.950   6.927  -7.827  1.00  0.00           O  
ATOM   2009  CB  ILE A 129       2.937   6.571  -9.262  1.00  0.00           C  
ATOM   2010  CG1 ILE A 129       2.602   6.690  -7.770  1.00  0.00           C  
ATOM   2011  CG2 ILE A 129       1.984   5.571  -9.922  1.00  0.00           C  
ATOM   2012  CD1 ILE A 129       1.763   7.948  -7.531  1.00  0.00           C  
ATOM   2013  H   ILE A 129       3.848   4.546  -8.015  1.00  0.00           H  
ATOM   2014  HA  ILE A 129       4.591   5.910 -10.464  1.00  0.00           H  
ATOM   2015  HB  ILE A 129       2.829   7.534  -9.735  1.00  0.00           H  
ATOM   2016 HG12 ILE A 129       2.044   5.820  -7.455  1.00  0.00           H  
ATOM   2017 HG13 ILE A 129       3.516   6.757  -7.199  1.00  0.00           H  
ATOM   2018 HG21 ILE A 129       1.522   6.030 -10.784  1.00  0.00           H  
ATOM   2019 HG22 ILE A 129       1.218   5.279  -9.218  1.00  0.00           H  
ATOM   2020 HG23 ILE A 129       2.535   4.696 -10.234  1.00  0.00           H  
ATOM   2021 HD11 ILE A 129       1.266   8.229  -8.447  1.00  0.00           H  
ATOM   2022 HD12 ILE A 129       2.405   8.753  -7.208  1.00  0.00           H  
ATOM   2023 HD13 ILE A 129       1.025   7.749  -6.768  1.00  0.00           H  
ATOM   2024  N   PRO A 130       5.470   8.229  -9.570  1.00  0.00           N  
ATOM   2025  CA  PRO A 130       6.358   9.393  -9.227  1.00  0.00           C  
ATOM   2026  C   PRO A 130       5.707  10.248  -8.136  1.00  0.00           C  
ATOM   2027  O   PRO A 130       4.828  11.045  -8.401  1.00  0.00           O  
ATOM   2028  CB  PRO A 130       6.523  10.208 -10.507  1.00  0.00           C  
ATOM   2029  CG  PRO A 130       5.543   9.665 -11.527  1.00  0.00           C  
ATOM   2030  CD  PRO A 130       4.757   8.544 -10.856  1.00  0.00           C  
ATOM   2031  HA  PRO A 130       7.320   9.037  -8.893  1.00  0.00           H  
ATOM   2032  HB2 PRO A 130       6.310  11.250 -10.309  1.00  0.00           H  
ATOM   2033  HB3 PRO A 130       7.530  10.104 -10.881  1.00  0.00           H  
ATOM   2034  HG2 PRO A 130       4.870  10.451 -11.842  1.00  0.00           H  
ATOM   2035  HG3 PRO A 130       6.076   9.273 -12.378  1.00  0.00           H  
ATOM   2036  HD2 PRO A 130       3.748   8.875 -10.652  1.00  0.00           H  
ATOM   2037  HD3 PRO A 130       4.741   7.671 -11.489  1.00  0.00           H  
ATOM   2038  N   LEU A 131       6.133  10.090  -6.911  1.00  0.00           N  
ATOM   2039  CA  LEU A 131       5.542  10.894  -5.802  1.00  0.00           C  
ATOM   2040  C   LEU A 131       6.342  12.188  -5.637  1.00  0.00           C  
ATOM   2041  O   LEU A 131       7.476  12.284  -6.064  1.00  0.00           O  
ATOM   2042  CB  LEU A 131       5.596  10.088  -4.503  1.00  0.00           C  
ATOM   2043  CG  LEU A 131       4.417   9.115  -4.456  1.00  0.00           C  
ATOM   2044  CD1 LEU A 131       4.693   8.030  -3.412  1.00  0.00           C  
ATOM   2045  CD2 LEU A 131       3.139   9.874  -4.082  1.00  0.00           C  
ATOM   2046  H   LEU A 131       6.841   9.439  -6.719  1.00  0.00           H  
ATOM   2047  HA  LEU A 131       4.516  11.132  -6.038  1.00  0.00           H  
ATOM   2048  HB2 LEU A 131       6.523   9.535  -4.460  1.00  0.00           H  
ATOM   2049  HB3 LEU A 131       5.539  10.761  -3.660  1.00  0.00           H  
ATOM   2050  HG  LEU A 131       4.293   8.655  -5.426  1.00  0.00           H  
ATOM   2051 HD11 LEU A 131       3.961   7.242  -3.509  1.00  0.00           H  
ATOM   2052 HD12 LEU A 131       4.630   8.459  -2.423  1.00  0.00           H  
ATOM   2053 HD13 LEU A 131       5.681   7.625  -3.567  1.00  0.00           H  
ATOM   2054 HD21 LEU A 131       3.390  10.883  -3.790  1.00  0.00           H  
ATOM   2055 HD22 LEU A 131       2.649   9.373  -3.260  1.00  0.00           H  
ATOM   2056 HD23 LEU A 131       2.475   9.901  -4.933  1.00  0.00           H  
ATOM   2057  N   ASN A 132       5.758  13.188  -5.032  1.00  0.00           N  
ATOM   2058  CA  ASN A 132       6.483  14.479  -4.853  1.00  0.00           C  
ATOM   2059  C   ASN A 132       7.143  14.521  -3.471  1.00  0.00           C  
ATOM   2060  O   ASN A 132       6.760  15.290  -2.613  1.00  0.00           O  
ATOM   2061  CB  ASN A 132       5.488  15.638  -4.987  1.00  0.00           C  
ATOM   2062  CG  ASN A 132       6.111  16.754  -5.828  1.00  0.00           C  
ATOM   2063  OD1 ASN A 132       6.031  16.734  -7.040  1.00  0.00           O  
ATOM   2064  ND2 ASN A 132       6.733  17.734  -5.231  1.00  0.00           N  
ATOM   2065  H   ASN A 132       4.839  13.095  -4.705  1.00  0.00           H  
ATOM   2066  HA  ASN A 132       7.243  14.570  -5.615  1.00  0.00           H  
ATOM   2067  HB2 ASN A 132       4.588  15.284  -5.470  1.00  0.00           H  
ATOM   2068  HB3 ASN A 132       5.244  16.021  -4.008  1.00  0.00           H  
ATOM   2069 HD21 ASN A 132       6.797  17.750  -4.254  1.00  0.00           H  
ATOM   2070 HD22 ASN A 132       7.135  18.454  -5.761  1.00  0.00           H  
ATOM   2071  N   TRP A 133       8.135  13.698  -3.249  1.00  0.00           N  
ATOM   2072  CA  TRP A 133       8.823  13.685  -1.922  1.00  0.00           C  
ATOM   2073  C   TRP A 133       9.256  15.107  -1.543  1.00  0.00           C  
ATOM   2074  O   TRP A 133       9.355  15.446  -0.380  1.00  0.00           O  
ATOM   2075  CB  TRP A 133      10.062  12.789  -1.998  1.00  0.00           C  
ATOM   2076  CG  TRP A 133       9.671  11.431  -2.482  1.00  0.00           C  
ATOM   2077  CD1 TRP A 133       9.784  10.999  -3.758  1.00  0.00           C  
ATOM   2078  CD2 TRP A 133       9.110  10.321  -1.722  1.00  0.00           C  
ATOM   2079  NE1 TRP A 133       9.325   9.696  -3.831  1.00  0.00           N  
ATOM   2080  CE2 TRP A 133       8.900   9.234  -2.602  1.00  0.00           C  
ATOM   2081  CE3 TRP A 133       8.766  10.155  -0.369  1.00  0.00           C  
ATOM   2082  CZ2 TRP A 133       8.367   8.025  -2.156  1.00  0.00           C  
ATOM   2083  CZ3 TRP A 133       8.230   8.940   0.083  1.00  0.00           C  
ATOM   2084  CH2 TRP A 133       8.031   7.877  -0.808  1.00  0.00           C  
ATOM   2085  H   TRP A 133       8.420  13.083  -3.957  1.00  0.00           H  
ATOM   2086  HA  TRP A 133       8.149  13.302  -1.170  1.00  0.00           H  
ATOM   2087  HB2 TRP A 133      10.777  13.222  -2.681  1.00  0.00           H  
ATOM   2088  HB3 TRP A 133      10.507  12.707  -1.017  1.00  0.00           H  
ATOM   2089  HD1 TRP A 133      10.167  11.577  -4.586  1.00  0.00           H  
ATOM   2090  HE1 TRP A 133       9.298   9.151  -4.646  1.00  0.00           H  
ATOM   2091  HE3 TRP A 133       8.915  10.968   0.326  1.00  0.00           H  
ATOM   2092  HZ2 TRP A 133       8.216   7.209  -2.847  1.00  0.00           H  
ATOM   2093  HZ3 TRP A 133       7.969   8.822   1.124  1.00  0.00           H  
ATOM   2094  HH2 TRP A 133       7.619   6.944  -0.453  1.00  0.00           H  
ATOM   2095  N   ASP A 134       9.515  15.937  -2.517  1.00  0.00           N  
ATOM   2096  CA  ASP A 134       9.942  17.335  -2.219  1.00  0.00           C  
ATOM   2097  C   ASP A 134       8.811  18.088  -1.509  1.00  0.00           C  
ATOM   2098  O   ASP A 134       9.049  19.017  -0.762  1.00  0.00           O  
ATOM   2099  CB  ASP A 134      10.296  18.050  -3.527  1.00  0.00           C  
ATOM   2100  CG  ASP A 134      11.811  18.262  -3.600  1.00  0.00           C  
ATOM   2101  OD1 ASP A 134      12.493  17.365  -4.068  1.00  0.00           O  
ATOM   2102  OD2 ASP A 134      12.262  19.318  -3.187  1.00  0.00           O  
ATOM   2103  H   ASP A 134       9.426  15.638  -3.446  1.00  0.00           H  
ATOM   2104  HA  ASP A 134      10.811  17.312  -1.577  1.00  0.00           H  
ATOM   2105  HB2 ASP A 134       9.976  17.447  -4.364  1.00  0.00           H  
ATOM   2106  HB3 ASP A 134       9.799  19.008  -3.561  1.00  0.00           H  
ATOM   2107  N   ASP A 135       7.584  17.699  -1.737  1.00  0.00           N  
ATOM   2108  CA  ASP A 135       6.439  18.395  -1.077  1.00  0.00           C  
ATOM   2109  C   ASP A 135       6.122  17.725   0.267  1.00  0.00           C  
ATOM   2110  O   ASP A 135       5.338  18.227   1.048  1.00  0.00           O  
ATOM   2111  CB  ASP A 135       5.209  18.317  -1.987  1.00  0.00           C  
ATOM   2112  CG  ASP A 135       4.917  19.698  -2.578  1.00  0.00           C  
ATOM   2113  OD1 ASP A 135       4.369  20.522  -1.865  1.00  0.00           O  
ATOM   2114  OD2 ASP A 135       5.245  19.907  -3.735  1.00  0.00           O  
ATOM   2115  H   ASP A 135       7.409  16.948  -2.343  1.00  0.00           H  
ATOM   2116  HA  ASP A 135       6.698  19.430  -0.909  1.00  0.00           H  
ATOM   2117  HB2 ASP A 135       5.399  17.616  -2.787  1.00  0.00           H  
ATOM   2118  HB3 ASP A 135       4.355  17.986  -1.414  1.00  0.00           H  
ATOM   2119  N   PHE A 136       6.727  16.599   0.542  1.00  0.00           N  
ATOM   2120  CA  PHE A 136       6.460  15.905   1.834  1.00  0.00           C  
ATOM   2121  C   PHE A 136       7.744  15.855   2.663  1.00  0.00           C  
ATOM   2122  O   PHE A 136       8.826  16.098   2.166  1.00  0.00           O  
ATOM   2123  CB  PHE A 136       5.979  14.478   1.567  1.00  0.00           C  
ATOM   2124  CG  PHE A 136       4.616  14.509   0.917  1.00  0.00           C  
ATOM   2125  CD1 PHE A 136       4.488  14.892  -0.422  1.00  0.00           C  
ATOM   2126  CD2 PHE A 136       3.482  14.139   1.649  1.00  0.00           C  
ATOM   2127  CE1 PHE A 136       3.228  14.906  -1.030  1.00  0.00           C  
ATOM   2128  CE2 PHE A 136       2.221  14.155   1.042  1.00  0.00           C  
ATOM   2129  CZ  PHE A 136       2.095  14.537  -0.298  1.00  0.00           C  
ATOM   2130  H   PHE A 136       7.358  16.220  -0.104  1.00  0.00           H  
ATOM   2131  HA  PHE A 136       5.700  16.444   2.381  1.00  0.00           H  
ATOM   2132  HB2 PHE A 136       6.678  13.981   0.911  1.00  0.00           H  
ATOM   2133  HB3 PHE A 136       5.917  13.940   2.501  1.00  0.00           H  
ATOM   2134  HD1 PHE A 136       5.362  15.177  -0.986  1.00  0.00           H  
ATOM   2135  HD2 PHE A 136       3.579  13.845   2.684  1.00  0.00           H  
ATOM   2136  HE1 PHE A 136       3.131  15.201  -2.064  1.00  0.00           H  
ATOM   2137  HE2 PHE A 136       1.345  13.871   1.607  1.00  0.00           H  
ATOM   2138  HZ  PHE A 136       1.122  14.548  -0.767  1.00  0.00           H  
ATOM   2139  N   THR A 137       7.629  15.535   3.923  1.00  0.00           N  
ATOM   2140  CA  THR A 137       8.838  15.459   4.791  1.00  0.00           C  
ATOM   2141  C   THR A 137       8.769  14.190   5.642  1.00  0.00           C  
ATOM   2142  O   THR A 137       7.758  13.899   6.251  1.00  0.00           O  
ATOM   2143  CB  THR A 137       8.889  16.686   5.705  1.00  0.00           C  
ATOM   2144  OG1 THR A 137       8.537  17.844   4.961  1.00  0.00           O  
ATOM   2145  CG2 THR A 137      10.302  16.847   6.268  1.00  0.00           C  
ATOM   2146  H   THR A 137       6.746  15.338   4.298  1.00  0.00           H  
ATOM   2147  HA  THR A 137       9.724  15.432   4.174  1.00  0.00           H  
ATOM   2148  HB  THR A 137       8.194  16.556   6.521  1.00  0.00           H  
ATOM   2149  HG1 THR A 137       9.148  17.920   4.225  1.00  0.00           H  
ATOM   2150 HG21 THR A 137      11.004  16.947   5.453  1.00  0.00           H  
ATOM   2151 HG22 THR A 137      10.556  15.979   6.857  1.00  0.00           H  
ATOM   2152 HG23 THR A 137      10.343  17.729   6.889  1.00  0.00           H  
ATOM   2153  N   LYS A 138       9.830  13.429   5.687  1.00  0.00           N  
ATOM   2154  CA  LYS A 138       9.817  12.177   6.495  1.00  0.00           C  
ATOM   2155  C   LYS A 138       9.859  12.538   7.982  1.00  0.00           C  
ATOM   2156  O   LYS A 138      10.772  13.193   8.446  1.00  0.00           O  
ATOM   2157  CB  LYS A 138      11.040  11.331   6.130  1.00  0.00           C  
ATOM   2158  CG  LYS A 138      10.677   9.845   6.179  1.00  0.00           C  
ATOM   2159  CD  LYS A 138      11.793   9.064   6.873  1.00  0.00           C  
ATOM   2160  CE  LYS A 138      12.882   8.715   5.857  1.00  0.00           C  
ATOM   2161  NZ  LYS A 138      13.971   9.729   5.929  1.00  0.00           N  
ATOM   2162  H   LYS A 138      10.636  13.672   5.185  1.00  0.00           H  
ATOM   2163  HA  LYS A 138       8.916  11.620   6.284  1.00  0.00           H  
ATOM   2164  HB2 LYS A 138      11.366  11.588   5.131  1.00  0.00           H  
ATOM   2165  HB3 LYS A 138      11.837  11.530   6.831  1.00  0.00           H  
ATOM   2166  HG2 LYS A 138       9.757   9.717   6.726  1.00  0.00           H  
ATOM   2167  HG3 LYS A 138      10.552   9.472   5.174  1.00  0.00           H  
ATOM   2168  HD2 LYS A 138      12.217   9.668   7.663  1.00  0.00           H  
ATOM   2169  HD3 LYS A 138      11.390   8.154   7.292  1.00  0.00           H  
ATOM   2170  HE2 LYS A 138      13.284   7.738   6.082  1.00  0.00           H  
ATOM   2171  HE3 LYS A 138      12.459   8.710   4.863  1.00  0.00           H  
ATOM   2172  HZ1 LYS A 138      13.607  10.651   5.614  1.00  0.00           H  
ATOM   2173  HZ2 LYS A 138      14.758   9.437   5.314  1.00  0.00           H  
ATOM   2174  HZ3 LYS A 138      14.307   9.808   6.910  1.00  0.00           H  
ATOM   2175  N   VAL A 139       8.869  12.124   8.728  1.00  0.00           N  
ATOM   2176  CA  VAL A 139       8.837  12.452  10.183  1.00  0.00           C  
ATOM   2177  C   VAL A 139       9.315  11.252  11.005  1.00  0.00           C  
ATOM   2178  O   VAL A 139       9.762  11.400  12.126  1.00  0.00           O  
ATOM   2179  CB  VAL A 139       7.407  12.809  10.594  1.00  0.00           C  
ATOM   2180  CG1 VAL A 139       6.985  14.108   9.905  1.00  0.00           C  
ATOM   2181  CG2 VAL A 139       6.460  11.682  10.176  1.00  0.00           C  
ATOM   2182  H   VAL A 139       8.140  11.605   8.329  1.00  0.00           H  
ATOM   2183  HA  VAL A 139       9.484  13.296  10.374  1.00  0.00           H  
ATOM   2184  HB  VAL A 139       7.363  12.940  11.665  1.00  0.00           H  
ATOM   2185 HG11 VAL A 139       7.701  14.884  10.130  1.00  0.00           H  
ATOM   2186 HG12 VAL A 139       6.009  14.404  10.262  1.00  0.00           H  
ATOM   2187 HG13 VAL A 139       6.946  13.953   8.837  1.00  0.00           H  
ATOM   2188 HG21 VAL A 139       6.319  11.707   9.106  1.00  0.00           H  
ATOM   2189 HG22 VAL A 139       5.507  11.812  10.668  1.00  0.00           H  
ATOM   2190 HG23 VAL A 139       6.885  10.730  10.461  1.00  0.00           H  
ATOM   2191  N   SER A 140       9.220  10.064  10.468  1.00  0.00           N  
ATOM   2192  CA  SER A 140       9.664   8.866  11.237  1.00  0.00           C  
ATOM   2193  C   SER A 140      10.268   7.831  10.287  1.00  0.00           C  
ATOM   2194  O   SER A 140       9.763   7.593   9.207  1.00  0.00           O  
ATOM   2195  CB  SER A 140       8.464   8.252  11.959  1.00  0.00           C  
ATOM   2196  OG  SER A 140       8.026   9.140  12.979  1.00  0.00           O  
ATOM   2197  H   SER A 140       8.849   9.959   9.567  1.00  0.00           H  
ATOM   2198  HA  SER A 140      10.406   9.161  11.964  1.00  0.00           H  
ATOM   2199  HB2 SER A 140       7.662   8.094  11.258  1.00  0.00           H  
ATOM   2200  HB3 SER A 140       8.753   7.303  12.392  1.00  0.00           H  
ATOM   2201  HG  SER A 140       8.577   8.998  13.752  1.00  0.00           H  
ATOM   2202  N   SER A 141      11.343   7.210  10.691  1.00  0.00           N  
ATOM   2203  CA  SER A 141      11.986   6.180   9.827  1.00  0.00           C  
ATOM   2204  C   SER A 141      12.684   5.143  10.709  1.00  0.00           C  
ATOM   2205  O   SER A 141      13.358   5.482  11.663  1.00  0.00           O  
ATOM   2206  CB  SER A 141      13.013   6.846   8.907  1.00  0.00           C  
ATOM   2207  OG  SER A 141      13.049   8.243   9.166  1.00  0.00           O  
ATOM   2208  H   SER A 141      11.718   7.413  11.572  1.00  0.00           H  
ATOM   2209  HA  SER A 141      11.230   5.693   9.230  1.00  0.00           H  
ATOM   2210  HB2 SER A 141      13.988   6.428   9.090  1.00  0.00           H  
ATOM   2211  HB3 SER A 141      12.737   6.668   7.875  1.00  0.00           H  
ATOM   2212  HG  SER A 141      13.722   8.632   8.602  1.00  0.00           H  
ATOM   2213  N   ARG A 142      12.537   3.882  10.399  1.00  0.00           N  
ATOM   2214  CA  ARG A 142      13.199   2.825  11.215  1.00  0.00           C  
ATOM   2215  C   ARG A 142      13.955   1.886  10.274  1.00  0.00           C  
ATOM   2216  O   ARG A 142      13.407   1.410   9.299  1.00  0.00           O  
ATOM   2217  CB  ARG A 142      12.137   2.031  11.980  1.00  0.00           C  
ATOM   2218  CG  ARG A 142      12.710   1.564  13.319  1.00  0.00           C  
ATOM   2219  CD  ARG A 142      12.446   2.630  14.383  1.00  0.00           C  
ATOM   2220  NE  ARG A 142      10.986   2.671  14.696  1.00  0.00           N  
ATOM   2221  CZ  ARG A 142      10.471   1.895  15.621  1.00  0.00           C  
ATOM   2222  NH1 ARG A 142      11.219   1.053  16.289  1.00  0.00           N  
ATOM   2223  NH2 ARG A 142       9.192   1.958  15.874  1.00  0.00           N  
ATOM   2224  H   ARG A 142      11.994   3.622   9.626  1.00  0.00           H  
ATOM   2225  HA  ARG A 142      13.889   3.278  11.911  1.00  0.00           H  
ATOM   2226  HB2 ARG A 142      11.276   2.659  12.155  1.00  0.00           H  
ATOM   2227  HB3 ARG A 142      11.842   1.171  11.397  1.00  0.00           H  
ATOM   2228  HG2 ARG A 142      12.236   0.637  13.610  1.00  0.00           H  
ATOM   2229  HG3 ARG A 142      13.774   1.410  13.222  1.00  0.00           H  
ATOM   2230  HD2 ARG A 142      13.002   2.394  15.277  1.00  0.00           H  
ATOM   2231  HD3 ARG A 142      12.759   3.594  14.010  1.00  0.00           H  
ATOM   2232  HE  ARG A 142      10.404   3.289  14.205  1.00  0.00           H  
ATOM   2233 HH11 ARG A 142      12.198   0.990  16.101  1.00  0.00           H  
ATOM   2234 HH12 ARG A 142      10.809   0.472  16.992  1.00  0.00           H  
ATOM   2235 HH21 ARG A 142       8.613   2.595  15.365  1.00  0.00           H  
ATOM   2236 HH22 ARG A 142       8.792   1.371  16.578  1.00  0.00           H  
ATOM   2237  N   THR A 143      15.205   1.614  10.546  1.00  0.00           N  
ATOM   2238  CA  THR A 143      15.980   0.705   9.654  1.00  0.00           C  
ATOM   2239  C   THR A 143      16.160  -0.648  10.342  1.00  0.00           C  
ATOM   2240  O   THR A 143      16.593  -0.725  11.475  1.00  0.00           O  
ATOM   2241  CB  THR A 143      17.354   1.320   9.371  1.00  0.00           C  
ATOM   2242  OG1 THR A 143      17.199   2.699   9.065  1.00  0.00           O  
ATOM   2243  CG2 THR A 143      18.008   0.602   8.189  1.00  0.00           C  
ATOM   2244  H   THR A 143      15.642   1.999  11.335  1.00  0.00           H  
ATOM   2245  HA  THR A 143      15.448   0.567   8.726  1.00  0.00           H  
ATOM   2246  HB  THR A 143      17.982   1.214  10.242  1.00  0.00           H  
ATOM   2247  HG1 THR A 143      17.319   3.198   9.876  1.00  0.00           H  
ATOM   2248 HG21 THR A 143      17.250   0.097   7.609  1.00  0.00           H  
ATOM   2249 HG22 THR A 143      18.721  -0.121   8.556  1.00  0.00           H  
ATOM   2250 HG23 THR A 143      18.515   1.324   7.566  1.00  0.00           H  
ATOM   2251  N   VAL A 144      15.835  -1.716   9.665  1.00  0.00           N  
ATOM   2252  CA  VAL A 144      15.989  -3.063  10.281  1.00  0.00           C  
ATOM   2253  C   VAL A 144      16.838  -3.954   9.369  1.00  0.00           C  
ATOM   2254  O   VAL A 144      16.568  -4.094   8.189  1.00  0.00           O  
ATOM   2255  CB  VAL A 144      14.606  -3.693  10.484  1.00  0.00           C  
ATOM   2256  CG1 VAL A 144      13.907  -3.850   9.131  1.00  0.00           C  
ATOM   2257  CG2 VAL A 144      14.757  -5.068  11.146  1.00  0.00           C  
ATOM   2258  H   VAL A 144      15.491  -1.632   8.751  1.00  0.00           H  
ATOM   2259  HA  VAL A 144      16.479  -2.963  11.239  1.00  0.00           H  
ATOM   2260  HB  VAL A 144      14.012  -3.051  11.119  1.00  0.00           H  
ATOM   2261 HG11 VAL A 144      14.022  -4.866   8.783  1.00  0.00           H  
ATOM   2262 HG12 VAL A 144      14.351  -3.173   8.416  1.00  0.00           H  
ATOM   2263 HG13 VAL A 144      12.857  -3.623   9.240  1.00  0.00           H  
ATOM   2264 HG21 VAL A 144      14.306  -5.045  12.127  1.00  0.00           H  
ATOM   2265 HG22 VAL A 144      15.805  -5.311  11.238  1.00  0.00           H  
ATOM   2266 HG23 VAL A 144      14.266  -5.816  10.542  1.00  0.00           H  
ATOM   2267  N   GLU A 145      17.866  -4.552   9.912  1.00  0.00           N  
ATOM   2268  CA  GLU A 145      18.747  -5.432   9.093  1.00  0.00           C  
ATOM   2269  C   GLU A 145      18.194  -6.858   9.102  1.00  0.00           C  
ATOM   2270  O   GLU A 145      17.401  -7.222   9.948  1.00  0.00           O  
ATOM   2271  CB  GLU A 145      20.160  -5.428   9.684  1.00  0.00           C  
ATOM   2272  CG  GLU A 145      20.989  -4.318   9.029  1.00  0.00           C  
ATOM   2273  CD  GLU A 145      22.111  -4.939   8.193  1.00  0.00           C  
ATOM   2274  OE1 GLU A 145      22.840  -5.755   8.731  1.00  0.00           O  
ATOM   2275  OE2 GLU A 145      22.221  -4.586   7.031  1.00  0.00           O  
ATOM   2276  H   GLU A 145      18.065  -4.415  10.861  1.00  0.00           H  
ATOM   2277  HA  GLU A 145      18.780  -5.064   8.078  1.00  0.00           H  
ATOM   2278  HB2 GLU A 145      20.102  -5.254  10.749  1.00  0.00           H  
ATOM   2279  HB3 GLU A 145      20.629  -6.383   9.501  1.00  0.00           H  
ATOM   2280  HG2 GLU A 145      20.354  -3.720   8.392  1.00  0.00           H  
ATOM   2281  HG3 GLU A 145      21.420  -3.692   9.796  1.00  0.00           H  
ATOM   2282  N   ASP A 146      18.608  -7.668   8.165  1.00  0.00           N  
ATOM   2283  CA  ASP A 146      18.110  -9.072   8.116  1.00  0.00           C  
ATOM   2284  C   ASP A 146      19.264 -10.017   7.768  1.00  0.00           C  
ATOM   2285  O   ASP A 146      20.249  -9.617   7.178  1.00  0.00           O  
ATOM   2286  CB  ASP A 146      17.014  -9.184   7.051  1.00  0.00           C  
ATOM   2287  CG  ASP A 146      15.802  -9.916   7.634  1.00  0.00           C  
ATOM   2288  OD1 ASP A 146      15.053  -9.291   8.366  1.00  0.00           O  
ATOM   2289  OD2 ASP A 146      15.644 -11.088   7.336  1.00  0.00           O  
ATOM   2290  H   ASP A 146      19.257  -7.355   7.501  1.00  0.00           H  
ATOM   2291  HA  ASP A 146      17.704  -9.342   9.080  1.00  0.00           H  
ATOM   2292  HB2 ASP A 146      16.718  -8.194   6.735  1.00  0.00           H  
ATOM   2293  HB3 ASP A 146      17.390  -9.735   6.202  1.00  0.00           H  
ATOM   2294  N   THR A 147      19.145 -11.269   8.124  1.00  0.00           N  
ATOM   2295  CA  THR A 147      20.228 -12.248   7.809  1.00  0.00           C  
ATOM   2296  C   THR A 147      20.415 -12.339   6.288  1.00  0.00           C  
ATOM   2297  O   THR A 147      21.435 -12.789   5.804  1.00  0.00           O  
ATOM   2298  CB  THR A 147      19.842 -13.623   8.361  1.00  0.00           C  
ATOM   2299  OG1 THR A 147      18.474 -13.879   8.073  1.00  0.00           O  
ATOM   2300  CG2 THR A 147      20.059 -13.652   9.876  1.00  0.00           C  
ATOM   2301  H   THR A 147      18.338 -11.566   8.595  1.00  0.00           H  
ATOM   2302  HA  THR A 147      21.151 -11.923   8.266  1.00  0.00           H  
ATOM   2303  HB  THR A 147      20.455 -14.382   7.899  1.00  0.00           H  
ATOM   2304  HG1 THR A 147      18.434 -14.436   7.292  1.00  0.00           H  
ATOM   2305 HG21 THR A 147      20.807 -14.392  10.118  1.00  0.00           H  
ATOM   2306 HG22 THR A 147      19.131 -13.904  10.367  1.00  0.00           H  
ATOM   2307 HG23 THR A 147      20.391 -12.680  10.212  1.00  0.00           H  
ATOM   2308  N   ASN A 148      19.437 -11.907   5.536  1.00  0.00           N  
ATOM   2309  CA  ASN A 148      19.556 -11.959   4.051  1.00  0.00           C  
ATOM   2310  C   ASN A 148      19.862 -10.551   3.517  1.00  0.00           C  
ATOM   2311  O   ASN A 148      19.123  -9.622   3.776  1.00  0.00           O  
ATOM   2312  CB  ASN A 148      18.246 -12.463   3.446  1.00  0.00           C  
ATOM   2313  CG  ASN A 148      18.513 -13.039   2.054  1.00  0.00           C  
ATOM   2314  OD1 ASN A 148      18.041 -12.513   1.066  1.00  0.00           O  
ATOM   2315  ND2 ASN A 148      19.254 -14.106   1.934  1.00  0.00           N  
ATOM   2316  H   ASN A 148      18.634 -11.545   5.964  1.00  0.00           H  
ATOM   2317  HA  ASN A 148      20.356 -12.631   3.783  1.00  0.00           H  
ATOM   2318  HB2 ASN A 148      17.827 -13.231   4.081  1.00  0.00           H  
ATOM   2319  HB3 ASN A 148      17.554 -11.645   3.366  1.00  0.00           H  
ATOM   2320 HD21 ASN A 148      19.633 -14.532   2.730  1.00  0.00           H  
ATOM   2321 HD22 ASN A 148      19.430 -14.482   1.046  1.00  0.00           H  
ATOM   2322  N   PRO A 149      20.951 -10.434   2.794  1.00  0.00           N  
ATOM   2323  CA  PRO A 149      21.456  -9.155   2.179  1.00  0.00           C  
ATOM   2324  C   PRO A 149      20.323  -8.416   1.459  1.00  0.00           C  
ATOM   2325  O   PRO A 149      20.170  -7.218   1.593  1.00  0.00           O  
ATOM   2326  CB  PRO A 149      22.540  -9.542   1.175  1.00  0.00           C  
ATOM   2327  CG  PRO A 149      22.788 -11.028   1.312  1.00  0.00           C  
ATOM   2328  CD  PRO A 149      21.904 -11.544   2.440  1.00  0.00           C  
ATOM   2329  HA  PRO A 149      21.879  -8.523   2.943  1.00  0.00           H  
ATOM   2330  HB2 PRO A 149      22.208  -9.316   0.171  1.00  0.00           H  
ATOM   2331  HB3 PRO A 149      23.448  -9.002   1.391  1.00  0.00           H  
ATOM   2332  HG2 PRO A 149      22.535 -11.528   0.387  1.00  0.00           H  
ATOM   2333  HG3 PRO A 149      23.824 -11.207   1.554  1.00  0.00           H  
ATOM   2334  HD2 PRO A 149      21.355 -12.414   2.108  1.00  0.00           H  
ATOM   2335  HD3 PRO A 149      22.508 -11.793   3.299  1.00  0.00           H  
ATOM   2336  N   ALA A 150      19.548  -9.114   0.673  1.00  0.00           N  
ATOM   2337  CA  ALA A 150      18.449  -8.443  -0.082  1.00  0.00           C  
ATOM   2338  C   ALA A 150      17.234  -8.209   0.821  1.00  0.00           C  
ATOM   2339  O   ALA A 150      16.516  -7.241   0.658  1.00  0.00           O  
ATOM   2340  CB  ALA A 150      18.037  -9.326  -1.263  1.00  0.00           C  
ATOM   2341  H   ALA A 150      19.708 -10.074   0.557  1.00  0.00           H  
ATOM   2342  HA  ALA A 150      18.802  -7.494  -0.457  1.00  0.00           H  
ATOM   2343  HB1 ALA A 150      17.324 -10.065  -0.928  1.00  0.00           H  
ATOM   2344  HB2 ALA A 150      18.909  -9.822  -1.662  1.00  0.00           H  
ATOM   2345  HB3 ALA A 150      17.588  -8.714  -2.032  1.00  0.00           H  
ATOM   2346  N   LEU A 151      16.979  -9.090   1.754  1.00  0.00           N  
ATOM   2347  CA  LEU A 151      15.789  -8.916   2.642  1.00  0.00           C  
ATOM   2348  C   LEU A 151      15.981  -7.729   3.599  1.00  0.00           C  
ATOM   2349  O   LEU A 151      15.085  -7.384   4.345  1.00  0.00           O  
ATOM   2350  CB  LEU A 151      15.569 -10.193   3.455  1.00  0.00           C  
ATOM   2351  CG  LEU A 151      15.335 -11.375   2.506  1.00  0.00           C  
ATOM   2352  CD1 LEU A 151      15.102 -12.646   3.323  1.00  0.00           C  
ATOM   2353  CD2 LEU A 151      14.108 -11.104   1.630  1.00  0.00           C  
ATOM   2354  H   LEU A 151      17.551  -9.878   1.860  1.00  0.00           H  
ATOM   2355  HA  LEU A 151      14.917  -8.736   2.030  1.00  0.00           H  
ATOM   2356  HB2 LEU A 151      16.440 -10.383   4.063  1.00  0.00           H  
ATOM   2357  HB3 LEU A 151      14.709 -10.070   4.092  1.00  0.00           H  
ATOM   2358  HG  LEU A 151      16.205 -11.507   1.878  1.00  0.00           H  
ATOM   2359 HD11 LEU A 151      14.071 -12.683   3.646  1.00  0.00           H  
ATOM   2360 HD12 LEU A 151      15.749 -12.643   4.188  1.00  0.00           H  
ATOM   2361 HD13 LEU A 151      15.319 -13.511   2.714  1.00  0.00           H  
ATOM   2362 HD21 LEU A 151      13.760 -12.033   1.202  1.00  0.00           H  
ATOM   2363 HD22 LEU A 151      14.374 -10.420   0.838  1.00  0.00           H  
ATOM   2364 HD23 LEU A 151      13.324 -10.670   2.231  1.00  0.00           H  
ATOM   2365  N   THR A 152      17.121  -7.087   3.581  1.00  0.00           N  
ATOM   2366  CA  THR A 152      17.319  -5.917   4.486  1.00  0.00           C  
ATOM   2367  C   THR A 152      16.435  -4.775   3.982  1.00  0.00           C  
ATOM   2368  O   THR A 152      16.205  -4.650   2.795  1.00  0.00           O  
ATOM   2369  CB  THR A 152      18.789  -5.487   4.459  1.00  0.00           C  
ATOM   2370  OG1 THR A 152      19.617  -6.628   4.641  1.00  0.00           O  
ATOM   2371  CG2 THR A 152      19.055  -4.478   5.578  1.00  0.00           C  
ATOM   2372  H   THR A 152      17.832  -7.359   2.967  1.00  0.00           H  
ATOM   2373  HA  THR A 152      17.033  -6.183   5.494  1.00  0.00           H  
ATOM   2374  HB  THR A 152      19.012  -5.030   3.508  1.00  0.00           H  
ATOM   2375  HG1 THR A 152      19.434  -6.991   5.510  1.00  0.00           H  
ATOM   2376 HG21 THR A 152      19.946  -4.765   6.117  1.00  0.00           H  
ATOM   2377 HG22 THR A 152      18.215  -4.459   6.256  1.00  0.00           H  
ATOM   2378 HG23 THR A 152      19.194  -3.495   5.151  1.00  0.00           H  
ATOM   2379  N   HIS A 153      15.925  -3.943   4.856  1.00  0.00           N  
ATOM   2380  CA  HIS A 153      15.051  -2.834   4.368  1.00  0.00           C  
ATOM   2381  C   HIS A 153      14.841  -1.778   5.454  1.00  0.00           C  
ATOM   2382  O   HIS A 153      15.150  -1.981   6.612  1.00  0.00           O  
ATOM   2383  CB  HIS A 153      13.695  -3.405   3.948  1.00  0.00           C  
ATOM   2384  CG  HIS A 153      13.114  -4.227   5.068  1.00  0.00           C  
ATOM   2385  ND1 HIS A 153      13.719  -5.387   5.529  1.00  0.00           N  
ATOM   2386  CD2 HIS A 153      11.981  -4.069   5.827  1.00  0.00           C  
ATOM   2387  CE1 HIS A 153      12.955  -5.875   6.524  1.00  0.00           C  
ATOM   2388  NE2 HIS A 153      11.883  -5.110   6.747  1.00  0.00           N  
ATOM   2389  H   HIS A 153      16.112  -4.049   5.815  1.00  0.00           H  
ATOM   2390  HA  HIS A 153      15.517  -2.370   3.511  1.00  0.00           H  
ATOM   2391  HB2 HIS A 153      13.022  -2.594   3.711  1.00  0.00           H  
ATOM   2392  HB3 HIS A 153      13.825  -4.027   3.078  1.00  0.00           H  
ATOM   2393  HD1 HIS A 153      14.548  -5.783   5.191  1.00  0.00           H  
ATOM   2394  HD2 HIS A 153      11.273  -3.259   5.728  1.00  0.00           H  
ATOM   2395  HE1 HIS A 153      13.182  -6.776   7.076  1.00  0.00           H  
ATOM   2396  N   THR A 154      14.298  -0.651   5.073  1.00  0.00           N  
ATOM   2397  CA  THR A 154      14.039   0.444   6.050  1.00  0.00           C  
ATOM   2398  C   THR A 154      12.609   0.959   5.852  1.00  0.00           C  
ATOM   2399  O   THR A 154      12.037   0.822   4.788  1.00  0.00           O  
ATOM   2400  CB  THR A 154      15.033   1.583   5.802  1.00  0.00           C  
ATOM   2401  OG1 THR A 154      16.355   1.062   5.798  1.00  0.00           O  
ATOM   2402  CG2 THR A 154      14.902   2.633   6.904  1.00  0.00           C  
ATOM   2403  H   THR A 154      14.047  -0.529   4.133  1.00  0.00           H  
ATOM   2404  HA  THR A 154      14.156   0.070   7.056  1.00  0.00           H  
ATOM   2405  HB  THR A 154      14.824   2.041   4.848  1.00  0.00           H  
ATOM   2406  HG1 THR A 154      16.966   1.802   5.779  1.00  0.00           H  
ATOM   2407 HG21 THR A 154      13.960   3.150   6.797  1.00  0.00           H  
ATOM   2408 HG22 THR A 154      15.713   3.341   6.825  1.00  0.00           H  
ATOM   2409 HG23 THR A 154      14.939   2.149   7.867  1.00  0.00           H  
ATOM   2410  N   TYR A 155      12.022   1.540   6.865  1.00  0.00           N  
ATOM   2411  CA  TYR A 155      10.627   2.056   6.727  1.00  0.00           C  
ATOM   2412  C   TYR A 155      10.648   3.586   6.748  1.00  0.00           C  
ATOM   2413  O   TYR A 155      11.173   4.190   7.661  1.00  0.00           O  
ATOM   2414  CB  TYR A 155       9.777   1.557   7.898  1.00  0.00           C  
ATOM   2415  CG  TYR A 155       9.720   0.048   7.888  1.00  0.00           C  
ATOM   2416  CD1 TYR A 155       8.951  -0.618   6.927  1.00  0.00           C  
ATOM   2417  CD2 TYR A 155      10.431  -0.684   8.847  1.00  0.00           C  
ATOM   2418  CE1 TYR A 155       8.891  -2.017   6.926  1.00  0.00           C  
ATOM   2419  CE2 TYR A 155      10.373  -2.083   8.844  1.00  0.00           C  
ATOM   2420  CZ  TYR A 155       9.603  -2.750   7.884  1.00  0.00           C  
ATOM   2421  OH  TYR A 155       9.544  -4.129   7.884  1.00  0.00           O  
ATOM   2422  H   TYR A 155      12.493   1.634   7.719  1.00  0.00           H  
ATOM   2423  HA  TYR A 155      10.202   1.711   5.797  1.00  0.00           H  
ATOM   2424  HB2 TYR A 155      10.214   1.893   8.827  1.00  0.00           H  
ATOM   2425  HB3 TYR A 155       8.777   1.953   7.809  1.00  0.00           H  
ATOM   2426  HD1 TYR A 155       8.403  -0.053   6.188  1.00  0.00           H  
ATOM   2427  HD2 TYR A 155      11.025  -0.170   9.588  1.00  0.00           H  
ATOM   2428  HE1 TYR A 155       8.298  -2.531   6.184  1.00  0.00           H  
ATOM   2429  HE2 TYR A 155      10.921  -2.647   9.584  1.00  0.00           H  
ATOM   2430  HH  TYR A 155       9.489  -4.424   6.972  1.00  0.00           H  
ATOM   2431  N   GLU A 156      10.089   4.222   5.751  1.00  0.00           N  
ATOM   2432  CA  GLU A 156      10.089   5.714   5.727  1.00  0.00           C  
ATOM   2433  C   GLU A 156       8.650   6.233   5.826  1.00  0.00           C  
ATOM   2434  O   GLU A 156       7.809   5.916   5.008  1.00  0.00           O  
ATOM   2435  CB  GLU A 156      10.712   6.202   4.417  1.00  0.00           C  
ATOM   2436  CG  GLU A 156      12.169   5.743   4.335  1.00  0.00           C  
ATOM   2437  CD  GLU A 156      12.856   6.440   3.159  1.00  0.00           C  
ATOM   2438  OE1 GLU A 156      12.589   6.057   2.031  1.00  0.00           O  
ATOM   2439  OE2 GLU A 156      13.636   7.344   3.405  1.00  0.00           O  
ATOM   2440  H   GLU A 156       9.676   3.725   5.013  1.00  0.00           H  
ATOM   2441  HA  GLU A 156      10.665   6.087   6.560  1.00  0.00           H  
ATOM   2442  HB2 GLU A 156      10.159   5.797   3.583  1.00  0.00           H  
ATOM   2443  HB3 GLU A 156      10.676   7.280   4.384  1.00  0.00           H  
ATOM   2444  HG2 GLU A 156      12.679   5.997   5.253  1.00  0.00           H  
ATOM   2445  HG3 GLU A 156      12.203   4.674   4.187  1.00  0.00           H  
ATOM   2446  N   VAL A 157       8.364   7.035   6.819  1.00  0.00           N  
ATOM   2447  CA  VAL A 157       6.984   7.585   6.975  1.00  0.00           C  
ATOM   2448  C   VAL A 157       7.014   9.089   6.681  1.00  0.00           C  
ATOM   2449  O   VAL A 157       7.762   9.829   7.289  1.00  0.00           O  
ATOM   2450  CB  VAL A 157       6.509   7.347   8.414  1.00  0.00           C  
ATOM   2451  CG1 VAL A 157       5.119   7.960   8.620  1.00  0.00           C  
ATOM   2452  CG2 VAL A 157       6.448   5.840   8.686  1.00  0.00           C  
ATOM   2453  H   VAL A 157       9.056   7.282   7.467  1.00  0.00           H  
ATOM   2454  HA  VAL A 157       6.316   7.092   6.284  1.00  0.00           H  
ATOM   2455  HB  VAL A 157       7.207   7.806   9.100  1.00  0.00           H  
ATOM   2456 HG11 VAL A 157       5.092   8.476   9.569  1.00  0.00           H  
ATOM   2457 HG12 VAL A 157       4.375   7.179   8.616  1.00  0.00           H  
ATOM   2458 HG13 VAL A 157       4.910   8.660   7.825  1.00  0.00           H  
ATOM   2459 HG21 VAL A 157       5.515   5.598   9.173  1.00  0.00           H  
ATOM   2460 HG22 VAL A 157       7.271   5.556   9.325  1.00  0.00           H  
ATOM   2461 HG23 VAL A 157       6.517   5.301   7.752  1.00  0.00           H  
ATOM   2462  N   TRP A 158       6.210   9.550   5.758  1.00  0.00           N  
ATOM   2463  CA  TRP A 158       6.212  11.008   5.435  1.00  0.00           C  
ATOM   2464  C   TRP A 158       4.864  11.637   5.798  1.00  0.00           C  
ATOM   2465  O   TRP A 158       3.868  10.960   5.963  1.00  0.00           O  
ATOM   2466  CB  TRP A 158       6.460  11.203   3.937  1.00  0.00           C  
ATOM   2467  CG  TRP A 158       7.803  10.662   3.566  1.00  0.00           C  
ATOM   2468  CD1 TRP A 158       8.132   9.351   3.538  1.00  0.00           C  
ATOM   2469  CD2 TRP A 158       8.998  11.393   3.164  1.00  0.00           C  
ATOM   2470  NE1 TRP A 158       9.452   9.230   3.142  1.00  0.00           N  
ATOM   2471  CE2 TRP A 158      10.030  10.461   2.903  1.00  0.00           C  
ATOM   2472  CE3 TRP A 158       9.285  12.761   3.002  1.00  0.00           C  
ATOM   2473  CZ2 TRP A 158      11.301  10.870   2.496  1.00  0.00           C  
ATOM   2474  CZ3 TRP A 158      10.563  13.177   2.594  1.00  0.00           C  
ATOM   2475  CH2 TRP A 158      11.569  12.233   2.341  1.00  0.00           C  
ATOM   2476  H   TRP A 158       5.608   8.943   5.279  1.00  0.00           H  
ATOM   2477  HA  TRP A 158       6.996  11.497   5.993  1.00  0.00           H  
ATOM   2478  HB2 TRP A 158       5.697  10.684   3.378  1.00  0.00           H  
ATOM   2479  HB3 TRP A 158       6.420  12.257   3.703  1.00  0.00           H  
ATOM   2480  HD1 TRP A 158       7.472   8.532   3.781  1.00  0.00           H  
ATOM   2481  HE1 TRP A 158       9.936   8.385   3.039  1.00  0.00           H  
ATOM   2482  HE3 TRP A 158       8.517  13.496   3.194  1.00  0.00           H  
ATOM   2483  HZ2 TRP A 158      12.072  10.139   2.302  1.00  0.00           H  
ATOM   2484  HZ3 TRP A 158      10.771  14.230   2.473  1.00  0.00           H  
ATOM   2485  HH2 TRP A 158      12.549  12.560   2.027  1.00  0.00           H  
ATOM   2486  N   GLN A 159       4.835  12.938   5.894  1.00  0.00           N  
ATOM   2487  CA  GLN A 159       3.569  13.657   6.214  1.00  0.00           C  
ATOM   2488  C   GLN A 159       3.497  14.900   5.325  1.00  0.00           C  
ATOM   2489  O   GLN A 159       4.507  15.514   5.042  1.00  0.00           O  
ATOM   2490  CB  GLN A 159       3.570  14.075   7.687  1.00  0.00           C  
ATOM   2491  CG  GLN A 159       3.457  12.833   8.573  1.00  0.00           C  
ATOM   2492  CD  GLN A 159       1.982  12.519   8.827  1.00  0.00           C  
ATOM   2493  OE1 GLN A 159       1.215  12.354   7.899  1.00  0.00           O  
ATOM   2494  NE2 GLN A 159       1.549  12.429  10.055  1.00  0.00           N  
ATOM   2495  H   GLN A 159       5.652  13.453   5.730  1.00  0.00           H  
ATOM   2496  HA  GLN A 159       2.723  13.015   6.014  1.00  0.00           H  
ATOM   2497  HB2 GLN A 159       4.490  14.596   7.911  1.00  0.00           H  
ATOM   2498  HB3 GLN A 159       2.732  14.728   7.877  1.00  0.00           H  
ATOM   2499  HG2 GLN A 159       3.925  11.994   8.078  1.00  0.00           H  
ATOM   2500  HG3 GLN A 159       3.951  13.016   9.515  1.00  0.00           H  
ATOM   2501 HE21 GLN A 159       2.167  12.562  10.803  1.00  0.00           H  
ATOM   2502 HE22 GLN A 159       0.605  12.228  10.228  1.00  0.00           H  
ATOM   2503  N   LYS A 160       2.332  15.282   4.870  1.00  0.00           N  
ATOM   2504  CA  LYS A 160       2.242  16.484   3.992  1.00  0.00           C  
ATOM   2505  C   LYS A 160       2.241  17.754   4.846  1.00  0.00           C  
ATOM   2506  O   LYS A 160       1.488  17.878   5.792  1.00  0.00           O  
ATOM   2507  CB  LYS A 160       0.947  16.419   3.178  1.00  0.00           C  
ATOM   2508  CG  LYS A 160       1.058  17.337   1.956  1.00  0.00           C  
ATOM   2509  CD  LYS A 160      -0.024  18.418   2.025  1.00  0.00           C  
ATOM   2510  CE  LYS A 160      -1.211  18.012   1.148  1.00  0.00           C  
ATOM   2511  NZ  LYS A 160      -1.801  19.227   0.518  1.00  0.00           N  
ATOM   2512  H   LYS A 160       1.512  14.791   5.088  1.00  0.00           H  
ATOM   2513  HA  LYS A 160       3.087  16.504   3.321  1.00  0.00           H  
ATOM   2514  HB2 LYS A 160       0.781  15.402   2.850  1.00  0.00           H  
ATOM   2515  HB3 LYS A 160       0.119  16.738   3.793  1.00  0.00           H  
ATOM   2516  HG2 LYS A 160       2.033  17.804   1.943  1.00  0.00           H  
ATOM   2517  HG3 LYS A 160       0.926  16.755   1.057  1.00  0.00           H  
ATOM   2518  HD2 LYS A 160      -0.354  18.533   3.047  1.00  0.00           H  
ATOM   2519  HD3 LYS A 160       0.379  19.354   1.669  1.00  0.00           H  
ATOM   2520  HE2 LYS A 160      -0.874  17.335   0.377  1.00  0.00           H  
ATOM   2521  HE3 LYS A 160      -1.957  17.523   1.756  1.00  0.00           H  
ATOM   2522  HZ1 LYS A 160      -1.133  19.619  -0.174  1.00  0.00           H  
ATOM   2523  HZ2 LYS A 160      -1.998  19.937   1.253  1.00  0.00           H  
ATOM   2524  HZ3 LYS A 160      -2.686  18.972   0.036  1.00  0.00           H  
ATOM   2525  N   LYS A 161       3.080  18.699   4.515  1.00  0.00           N  
ATOM   2526  CA  LYS A 161       3.133  19.964   5.300  1.00  0.00           C  
ATOM   2527  C   LYS A 161       1.877  20.793   5.020  1.00  0.00           C  
ATOM   2528  O   LYS A 161       1.279  20.696   3.967  1.00  0.00           O  
ATOM   2529  CB  LYS A 161       4.371  20.765   4.892  1.00  0.00           C  
ATOM   2530  CG  LYS A 161       5.633  19.972   5.242  1.00  0.00           C  
ATOM   2531  CD  LYS A 161       6.732  20.933   5.704  1.00  0.00           C  
ATOM   2532  CE  LYS A 161       7.403  20.378   6.962  1.00  0.00           C  
ATOM   2533  NZ  LYS A 161       6.591  20.740   8.159  1.00  0.00           N  
ATOM   2534  H   LYS A 161       3.678  18.574   3.748  1.00  0.00           H  
ATOM   2535  HA  LYS A 161       3.185  19.733   6.354  1.00  0.00           H  
ATOM   2536  HB2 LYS A 161       4.345  20.950   3.828  1.00  0.00           H  
ATOM   2537  HB3 LYS A 161       4.381  21.706   5.421  1.00  0.00           H  
ATOM   2538  HG2 LYS A 161       5.408  19.272   6.034  1.00  0.00           H  
ATOM   2539  HG3 LYS A 161       5.972  19.433   4.370  1.00  0.00           H  
ATOM   2540  HD2 LYS A 161       7.468  21.039   4.920  1.00  0.00           H  
ATOM   2541  HD3 LYS A 161       6.300  21.898   5.925  1.00  0.00           H  
ATOM   2542  HE2 LYS A 161       7.475  19.303   6.887  1.00  0.00           H  
ATOM   2543  HE3 LYS A 161       8.393  20.799   7.058  1.00  0.00           H  
ATOM   2544  HZ1 LYS A 161       6.148  21.668   8.010  1.00  0.00           H  
ATOM   2545  HZ2 LYS A 161       7.208  20.778   8.996  1.00  0.00           H  
ATOM   2546  HZ3 LYS A 161       5.851  20.025   8.305  1.00  0.00           H  
ATOM   2547  N   ALA A 162       1.475  21.609   5.958  1.00  0.00           N  
ATOM   2548  CA  ALA A 162       0.259  22.447   5.751  1.00  0.00           C  
ATOM   2549  C   ALA A 162       0.633  23.926   5.863  1.00  0.00           C  
ATOM   2550  O   ALA A 162       1.271  24.283   6.840  1.00  0.00           O  
ATOM   2551  CB  ALA A 162      -0.785  22.102   6.815  1.00  0.00           C  
ATOM   2552  OXT ALA A 162       0.275  24.676   4.971  1.00  0.00           O  
ATOM   2553  H   ALA A 162       1.975  21.668   6.799  1.00  0.00           H  
ATOM   2554  HA  ALA A 162      -0.149  22.252   4.770  1.00  0.00           H  
ATOM   2555  HB1 ALA A 162      -0.784  21.036   6.988  1.00  0.00           H  
ATOM   2556  HB2 ALA A 162      -1.762  22.411   6.474  1.00  0.00           H  
ATOM   2557  HB3 ALA A 162      -0.546  22.616   7.734  1.00  0.00           H  
TER    2558      ALA A 162                                                      
HETATM 2559  PA  NDP A 168      -3.788  -4.610 -10.901  1.00  0.00           P  
HETATM 2560  O1A NDP A 168      -3.736  -5.351  -9.621  1.00  0.00           O  
HETATM 2561  O2A NDP A 168      -3.204  -5.258 -12.091  1.00  0.00           O  
HETATM 2562  O5B NDP A 168      -5.255  -4.064 -11.194  1.00  0.00           O  
HETATM 2563  C5B NDP A 168      -5.933  -3.219 -10.245  1.00  0.00           C  
HETATM 2564  C4B NDP A 168      -7.424  -3.286 -10.467  1.00  0.00           C  
HETATM 2565  O4B NDP A 168      -8.108  -2.529  -9.434  1.00  0.00           O  
HETATM 2566  C3B NDP A 168      -7.935  -2.692 -11.768  1.00  0.00           C  
HETATM 2567  O3B NDP A 168      -7.830  -3.636 -12.838  1.00  0.00           O  
HETATM 2568  C2B NDP A 168      -9.391  -2.398 -11.431  1.00  0.00           C  
HETATM 2569  O2B NDP A 168     -10.221  -3.536 -11.524  1.00  0.00           O  
HETATM 2570  C1B NDP A 168      -9.281  -1.944  -9.973  1.00  0.00           C  
HETATM 2571  N9A NDP A 168      -9.183  -0.494  -9.823  1.00  0.00           N  
HETATM 2572  C8A NDP A 168      -8.048   0.278  -9.778  1.00  0.00           C  
HETATM 2573  N7A NDP A 168      -8.285   1.558  -9.630  1.00  0.00           N  
HETATM 2574  C5A NDP A 168      -9.670   1.636  -9.573  1.00  0.00           C  
HETATM 2575  C6A NDP A 168     -10.554   2.720  -9.421  1.00  0.00           C  
HETATM 2576  N6A NDP A 168     -10.156   3.988  -9.291  1.00  0.00           N  
HETATM 2577  N1A NDP A 168     -11.881   2.454  -9.406  1.00  0.00           N  
HETATM 2578  C2A NDP A 168     -12.282   1.182  -9.536  1.00  0.00           C  
HETATM 2579  N3A NDP A 168     -11.548   0.080  -9.685  1.00  0.00           N  
HETATM 2580  C4A NDP A 168     -10.236   0.379  -9.694  1.00  0.00           C  
HETATM 2581  O3  NDP A 168      -3.044  -3.157 -10.682  1.00  0.00           O  
HETATM 2582  PN  NDP A 168      -2.134  -2.489  -9.482  1.00  0.00           P  
HETATM 2583  O1N NDP A 168      -1.033  -1.733 -10.108  1.00  0.00           O  
HETATM 2584  O2N NDP A 168      -3.038  -1.759  -8.575  1.00  0.00           O  
HETATM 2585  O5D NDP A 168      -1.615  -3.850  -8.832  1.00  0.00           O  
HETATM 2586  C5D NDP A 168      -1.096  -4.900  -9.668  1.00  0.00           C  
HETATM 2587  C4D NDP A 168       0.106  -5.557  -9.028  1.00  0.00           C  
HETATM 2588  O4D NDP A 168       0.970  -4.549  -8.436  1.00  0.00           O  
HETATM 2589  C3D NDP A 168      -0.167  -6.508  -7.874  1.00  0.00           C  
HETATM 2590  O3D NDP A 168      -0.543  -7.800  -8.357  1.00  0.00           O  
HETATM 2591  C2D NDP A 168       1.190  -6.556  -7.181  1.00  0.00           C  
HETATM 2592  O2D NDP A 168       2.124  -7.440  -7.805  1.00  0.00           O  
HETATM 2593  C1D NDP A 168       1.658  -5.107  -7.326  1.00  0.00           C  
HETATM 2594  N1N NDP A 168       1.377  -4.304  -6.136  1.00  0.00           N  
HETATM 2595  C2N NDP A 168       2.215  -3.722  -5.285  1.00  0.00           C  
HETATM 2596  C3N NDP A 168       1.913  -3.121  -4.178  1.00  0.00           C  
HETATM 2597  C7N NDP A 168       3.108  -2.685  -3.512  1.00  0.00           C  
HETATM 2598  O7N NDP A 168       2.671  -2.100  -2.418  1.00  0.00           O  
HETATM 2599  N7N NDP A 168       4.415  -2.818  -3.851  1.00  0.00           N  
HETATM 2600  C4N NDP A 168       0.461  -3.053  -3.795  1.00  0.00           C  
HETATM 2601  C5N NDP A 168      -0.508  -3.658  -4.672  1.00  0.00           C  
HETATM 2602  C6N NDP A 168      -0.139  -4.298  -5.855  1.00  0.00           C  
HETATM 2603  P2B NDP A 168     -11.525  -3.775 -12.535  1.00  0.00           P  
HETATM 2604  O1X NDP A 168     -12.402  -4.631 -11.540  1.00  0.00           O  
HETATM 2605  O2X NDP A 168     -12.077  -2.352 -12.605  1.00  0.00           O  
HETATM 2606  O3X NDP A 168     -10.896  -4.694 -13.581  1.00  0.00           O  
HETATM 2607 H51A NDP A 168      -5.702  -3.541  -9.229  1.00  0.00           H  
HETATM 2608 H52A NDP A 168      -5.596  -2.190 -10.370  1.00  0.00           H  
HETATM 2609  H4B NDP A 168      -7.767  -4.320 -10.435  1.00  0.00           H  
HETATM 2610  H3B NDP A 168      -7.408  -1.775 -12.037  1.00  0.00           H  
HETATM 2611 HO3A NDP A 168      -8.267  -4.450 -12.589  1.00  0.00           H  
HETATM 2612  H2B NDP A 168      -9.806  -1.611 -12.060  1.00  0.00           H  
HETATM 2613  H1B NDP A 168     -10.148  -2.244  -9.383  1.00  0.00           H  
HETATM 2614  H8A NDP A 168      -7.043  -0.137  -9.855  1.00  0.00           H  
HETATM 2615 H61A NDP A 168     -10.841   4.722  -9.185  1.00  0.00           H  
HETATM 2616 H62A NDP A 168      -9.175   4.195  -9.164  1.00  0.00           H  
HETATM 2617  H2A NDP A 168     -13.362   1.027  -9.518  1.00  0.00           H  
HETATM 2618 H51N NDP A 168      -0.838  -4.489 -10.639  1.00  0.00           H  
HETATM 2619 H52N NDP A 168      -1.871  -5.652  -9.817  1.00  0.00           H  
HETATM 2620  H4D NDP A 168       0.679  -6.114  -9.769  1.00  0.00           H  
HETATM 2621  H3D NDP A 168      -0.931  -6.124  -7.196  1.00  0.00           H  
HETATM 2622 HO3N NDP A 168      -0.477  -7.816  -9.312  1.00  0.00           H  
HETATM 2623  H2D NDP A 168       1.105  -6.844  -6.134  1.00  0.00           H  
HETATM 2624 HO2N NDP A 168       1.679  -8.247  -8.062  1.00  0.00           H  
HETATM 2625  H1D NDP A 168       2.734  -5.037  -7.485  1.00  0.00           H  
HETATM 2626  H2N NDP A 168       3.272  -3.750  -5.548  1.00  0.00           H  
HETATM 2627 H71N NDP A 168       4.668  -3.279  -4.713  1.00  0.00           H  
HETATM 2628 H72N NDP A 168       5.136  -2.518  -3.210  1.00  0.00           H  
HETATM 2629 H41N NDP A 168       0.203  -1.997  -3.720  1.00  0.00           H  
HETATM 2630 H42N NDP A 168       0.366  -3.550  -2.829  1.00  0.00           H  
HETATM 2631  H5N NDP A 168      -1.565  -3.611  -4.397  1.00  0.00           H  
HETATM 2632  H6N NDP A 168      -0.863  -4.762  -6.531  1.00  0.00           H  
HETATM 2633  N1  TRR A 170       3.919  -4.676   1.269  1.00  0.00           N  
HETATM 2634  C2  TRR A 170       3.776  -3.359   1.638  1.00  0.00           C  
HETATM 2635  N2  TRR A 170       4.730  -2.764   2.435  1.00  0.00           N  
HETATM 2636  N3  TRR A 170       2.679  -2.638   1.210  1.00  0.00           N  
HETATM 2637  C4  TRR A 170       1.724  -3.236   0.410  1.00  0.00           C  
HETATM 2638  N4  TRR A 170       0.630  -2.515  -0.017  1.00  0.00           N  
HETATM 2639  C5  TRR A 170       1.867  -4.566   0.037  1.00  0.00           C  
HETATM 2640  C6  TRR A 170       2.975  -5.283   0.474  1.00  0.00           C  
HETATM 2641  C7  TRR A 170       0.826  -5.220  -0.836  1.00  0.00           C  
HETATM 2642  C11 TRR A 170       0.825  -6.721  -0.744  1.00  0.00           C  
HETATM 2643  C12 TRR A 170       1.155  -7.485  -1.861  1.00  0.00           C  
HETATM 2644  C13 TRR A 170       1.154  -8.885  -1.780  1.00  0.00           C  
HETATM 2645  C14 TRR A 170       0.821  -9.505  -0.576  1.00  0.00           C  
HETATM 2646  C15 TRR A 170       0.490  -8.742   0.543  1.00  0.00           C  
HETATM 2647  C16 TRR A 170       0.493  -7.343   0.455  1.00  0.00           C  
HETATM 2648  O13 TRR A 170       1.478  -9.677  -2.887  1.00  0.00           O  
HETATM 2649  O14 TRR A 170       0.822 -10.882  -0.491  1.00  0.00           O  
HETATM 2650  O15 TRR A 170       0.163  -9.385   1.737  1.00  0.00           O  
HETATM 2651  C17 TRR A 170       1.810  -9.070  -4.117  1.00  0.00           C  
HETATM 2652  C18 TRR A 170       2.064 -11.528  -0.425  1.00  0.00           C  
HETATM 2653  C19 TRR A 170      -0.165  -8.616   2.868  1.00  0.00           C  
HETATM 2654  H1  TRR A 170       4.701  -5.189   1.576  1.00  0.00           H  
HETATM 2655  H21 TRR A 170       5.521  -3.280   2.746  1.00  0.00           H  
HETATM 2656  H22 TRR A 170       4.637  -1.817   2.706  1.00  0.00           H  
HETATM 2657  H41 TRR A 170      -0.057  -2.936  -0.589  1.00  0.00           H  
HETATM 2658  H42 TRR A 170       0.521  -1.570   0.244  1.00  0.00           H  
HETATM 2659  H6  TRR A 170       3.097  -6.336   0.186  1.00  0.00           H  
HETATM 2660  H71 TRR A 170       1.005  -4.924  -1.873  1.00  0.00           H  
HETATM 2661  H72 TRR A 170      -0.155  -4.858  -0.543  1.00  0.00           H  
HETATM 2662  H12 TRR A 170       1.417  -6.988  -2.804  1.00  0.00           H  
HETATM 2663  H16 TRR A 170       0.234  -6.735   1.333  1.00  0.00           H  
HETATM 2664 H171 TRR A 170       1.420  -8.058  -4.187  1.00  0.00           H  
HETATM 2665 H172 TRR A 170       1.401  -9.632  -4.956  1.00  0.00           H  
HETATM 2666 H173 TRR A 170       2.887  -9.017  -4.257  1.00  0.00           H  
HETATM 2667 H181 TRR A 170       2.843 -10.858  -0.062  1.00  0.00           H  
HETATM 2668 H182 TRR A 170       2.376 -11.892  -1.405  1.00  0.00           H  
HETATM 2669 H183 TRR A 170       2.032 -12.386   0.246  1.00  0.00           H  
HETATM 2670 H191 TRR A 170      -0.713  -7.718   2.594  1.00  0.00           H  
HETATM 2671 H192 TRR A 170       0.728  -8.301   3.407  1.00  0.00           H  
HETATM 2672 H193 TRR A 170      -0.786  -9.178   3.565  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -5.665  10.566   3.310  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.251   9.419   2.454  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.748   9.186   2.605  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.957  10.105   2.536  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.572   9.729   0.992  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.944  10.081   0.874  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.280   8.498   0.130  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.464  10.347   4.306  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.685  10.735   3.191  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.137  11.416   3.031  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.783   8.532   2.758  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.960  10.551   0.657  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.045  10.986   1.179  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.200   7.965  -0.061  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.590   7.849   0.650  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.844   8.810  -0.807  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.345   7.962   2.809  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -1.893   7.676   2.966  1.00  0.00           C  
ATOM     19  C   ALA A   2      -1.471   6.582   1.985  1.00  0.00           C  
ATOM     20  O   ALA A   2      -2.251   5.728   1.620  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -1.624   7.205   4.397  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.996   7.232   2.863  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.326   8.574   2.771  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.151   6.279   4.576  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -1.967   7.955   5.094  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -0.564   7.046   4.532  1.00  0.00           H  
ATOM     27  N   PHE A   3      -0.233   6.589   1.578  1.00  0.00           N  
ATOM     28  CA  PHE A   3       0.254   5.538   0.641  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.075   4.530   1.442  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.926   4.901   2.225  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.148   6.173  -0.433  1.00  0.00           C  
ATOM     32  CG  PHE A   3       0.333   6.725  -1.593  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -1.062   6.561  -1.659  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       0.996   7.406  -2.620  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.777   7.078  -2.747  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       0.278   7.922  -3.703  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.107   7.757  -3.767  1.00  0.00           C  
ATOM     38  H   PHE A   3       0.383   7.278   1.905  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -0.581   5.038   0.180  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       1.715   6.977   0.011  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       1.831   5.425  -0.807  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.584   6.042  -0.873  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       2.066   7.534  -2.574  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.847   6.953  -2.798  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.796   8.447  -4.492  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -1.660   8.155  -4.605  1.00  0.00           H  
ATOM     47  N   LEU A   4       0.833   3.259   1.262  1.00  0.00           N  
ATOM     48  CA  LEU A   4       1.610   2.244   2.026  1.00  0.00           C  
ATOM     49  C   LEU A   4       2.084   1.153   1.064  1.00  0.00           C  
ATOM     50  O   LEU A   4       1.342   0.259   0.718  1.00  0.00           O  
ATOM     51  CB  LEU A   4       0.707   1.636   3.114  1.00  0.00           C  
ATOM     52  CG  LEU A   4       1.306   0.329   3.656  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       2.744   0.570   4.129  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       0.462  -0.159   4.839  1.00  0.00           C  
ATOM     55  H   LEU A   4       0.145   2.962   0.629  1.00  0.00           H  
ATOM     56  HA  LEU A   4       2.465   2.715   2.488  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       0.603   2.342   3.924  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -0.267   1.432   2.694  1.00  0.00           H  
ATOM     59  HG  LEU A   4       1.302  -0.421   2.875  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       3.201  -0.375   4.385  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       2.734   1.212   4.999  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       3.310   1.042   3.339  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -0.250  -0.895   4.496  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      -0.066   0.677   5.275  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       1.108  -0.603   5.583  1.00  0.00           H  
ATOM     66  N   TRP A   5       3.313   1.219   0.626  1.00  0.00           N  
ATOM     67  CA  TRP A   5       3.820   0.176  -0.308  1.00  0.00           C  
ATOM     68  C   TRP A   5       5.271  -0.168   0.034  1.00  0.00           C  
ATOM     69  O   TRP A   5       5.863   0.395   0.935  1.00  0.00           O  
ATOM     70  CB  TRP A   5       3.721   0.677  -1.756  1.00  0.00           C  
ATOM     71  CG  TRP A   5       4.748   1.736  -2.021  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       5.845   1.573  -2.798  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       4.789   3.110  -1.538  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       6.555   2.760  -2.823  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       5.945   3.737  -2.061  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       3.944   3.866  -0.706  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       6.252   5.067  -1.769  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       4.250   5.204  -0.410  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       5.401   5.803  -0.941  1.00  0.00           C  
ATOM     80  H   TRP A   5       3.899   1.950   0.914  1.00  0.00           H  
ATOM     81  HA  TRP A   5       3.215  -0.713  -0.201  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       3.882  -0.150  -2.430  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       2.736   1.086  -1.923  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       6.120   0.665  -3.314  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       7.390   2.909  -3.314  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       3.055   3.414  -0.291  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       7.139   5.524  -2.180  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       3.595   5.776   0.231  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       5.631   6.833  -0.709  1.00  0.00           H  
ATOM     90  N   ALA A   6       5.845  -1.087  -0.690  1.00  0.00           N  
ATOM     91  CA  ALA A   6       7.258  -1.475  -0.433  1.00  0.00           C  
ATOM     92  C   ALA A   6       7.999  -1.509  -1.766  1.00  0.00           C  
ATOM     93  O   ALA A   6       7.474  -1.965  -2.763  1.00  0.00           O  
ATOM     94  CB  ALA A   6       7.303  -2.860   0.215  1.00  0.00           C  
ATOM     95  H   ALA A   6       5.343  -1.520  -1.413  1.00  0.00           H  
ATOM     96  HA  ALA A   6       7.720  -0.751   0.222  1.00  0.00           H  
ATOM     97  HB1 ALA A   6       6.957  -2.792   1.236  1.00  0.00           H  
ATOM     98  HB2 ALA A   6       8.318  -3.229   0.204  1.00  0.00           H  
ATOM     99  HB3 ALA A   6       6.668  -3.537  -0.336  1.00  0.00           H  
ATOM    100  N   GLN A   7       9.203  -1.011  -1.803  1.00  0.00           N  
ATOM    101  CA  GLN A   7       9.952  -1.009  -3.089  1.00  0.00           C  
ATOM    102  C   GLN A   7      11.434  -1.278  -2.841  1.00  0.00           C  
ATOM    103  O   GLN A   7      11.951  -1.037  -1.769  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.785   0.347  -3.776  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.153   1.469  -2.801  1.00  0.00           C  
ATOM    106  CD  GLN A   7      11.100   2.457  -3.486  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      12.251   2.572  -3.113  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      10.661   3.181  -4.479  1.00  0.00           N  
ATOM    109  H   GLN A   7       9.602  -0.632  -0.992  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.556  -1.782  -3.725  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.430   0.391  -4.641  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       8.758   0.467  -4.088  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.256   1.986  -2.493  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.642   1.049  -1.934  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       9.733   3.090  -4.780  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      11.260   3.816  -4.925  1.00  0.00           H  
ATOM    117  N   ASP A   8      12.117  -1.782  -3.833  1.00  0.00           N  
ATOM    118  CA  ASP A   8      13.565  -2.076  -3.669  1.00  0.00           C  
ATOM    119  C   ASP A   8      14.384  -0.824  -3.989  1.00  0.00           C  
ATOM    120  O   ASP A   8      13.859   0.269  -4.077  1.00  0.00           O  
ATOM    121  CB  ASP A   8      13.965  -3.218  -4.610  1.00  0.00           C  
ATOM    122  CG  ASP A   8      13.631  -2.847  -6.057  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      13.939  -1.735  -6.453  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      13.075  -3.685  -6.747  1.00  0.00           O  
ATOM    125  H   ASP A   8      11.671  -1.972  -4.685  1.00  0.00           H  
ATOM    126  HA  ASP A   8      13.754  -2.371  -2.649  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      15.025  -3.404  -4.521  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      13.421  -4.110  -4.337  1.00  0.00           H  
ATOM    129  N   ARG A   9      15.668  -0.978  -4.152  1.00  0.00           N  
ATOM    130  CA  ARG A   9      16.534   0.197  -4.454  1.00  0.00           C  
ATOM    131  C   ARG A   9      16.068   0.885  -5.744  1.00  0.00           C  
ATOM    132  O   ARG A   9      16.012   2.097  -5.819  1.00  0.00           O  
ATOM    133  CB  ARG A   9      17.985  -0.265  -4.610  1.00  0.00           C  
ATOM    134  CG  ARG A   9      18.065  -1.401  -5.633  1.00  0.00           C  
ATOM    135  CD  ARG A   9      18.555  -0.847  -6.973  1.00  0.00           C  
ATOM    136  NE  ARG A   9      19.946  -0.325  -6.807  1.00  0.00           N  
ATOM    137  CZ  ARG A   9      20.955  -0.844  -7.470  1.00  0.00           C  
ATOM    138  NH1 ARG A   9      20.780  -1.839  -8.304  1.00  0.00           N  
ATOM    139  NH2 ARG A   9      22.154  -0.360  -7.293  1.00  0.00           N  
ATOM    140  H   ARG A   9      16.062  -1.871  -4.064  1.00  0.00           H  
ATOM    141  HA  ARG A   9      16.472   0.900  -3.637  1.00  0.00           H  
ATOM    142  HB2 ARG A   9      18.591   0.565  -4.943  1.00  0.00           H  
ATOM    143  HB3 ARG A   9      18.353  -0.616  -3.657  1.00  0.00           H  
ATOM    144  HG2 ARG A   9      18.757  -2.152  -5.280  1.00  0.00           H  
ATOM    145  HG3 ARG A   9      17.090  -1.844  -5.762  1.00  0.00           H  
ATOM    146  HD2 ARG A   9      18.535  -1.628  -7.712  1.00  0.00           H  
ATOM    147  HD3 ARG A   9      17.908  -0.042  -7.286  1.00  0.00           H  
ATOM    148  HE  ARG A   9      20.103   0.418  -6.189  1.00  0.00           H  
ATOM    149 HH11 ARG A   9      19.871  -2.221  -8.451  1.00  0.00           H  
ATOM    150 HH12 ARG A   9      21.563  -2.217  -8.797  1.00  0.00           H  
ATOM    151 HH21 ARG A   9      22.298   0.400  -6.658  1.00  0.00           H  
ATOM    152 HH22 ARG A   9      22.928  -0.748  -7.792  1.00  0.00           H  
ATOM    153  N   ASP A  10      15.745   0.131  -6.765  1.00  0.00           N  
ATOM    154  CA  ASP A  10      15.300   0.757  -8.046  1.00  0.00           C  
ATOM    155  C   ASP A  10      13.906   1.364  -7.874  1.00  0.00           C  
ATOM    156  O   ASP A  10      13.570   2.354  -8.495  1.00  0.00           O  
ATOM    157  CB  ASP A  10      15.261  -0.307  -9.145  1.00  0.00           C  
ATOM    158  CG  ASP A  10      16.551  -0.244  -9.965  1.00  0.00           C  
ATOM    159  OD1 ASP A  10      16.622   0.585 -10.857  1.00  0.00           O  
ATOM    160  OD2 ASP A  10      17.446  -1.025  -9.686  1.00  0.00           O  
ATOM    161  H   ASP A  10      15.806  -0.844  -6.702  1.00  0.00           H  
ATOM    162  HA  ASP A  10      15.996   1.534  -8.325  1.00  0.00           H  
ATOM    163  HB2 ASP A  10      15.167  -1.285  -8.695  1.00  0.00           H  
ATOM    164  HB3 ASP A  10      14.416  -0.127  -9.793  1.00  0.00           H  
ATOM    165  N   GLY A  11      13.097   0.786  -7.031  1.00  0.00           N  
ATOM    166  CA  GLY A  11      11.726   1.341  -6.813  1.00  0.00           C  
ATOM    167  C   GLY A  11      10.674   0.415  -7.433  1.00  0.00           C  
ATOM    168  O   GLY A  11       9.708   0.865  -8.022  1.00  0.00           O  
ATOM    169  H   GLY A  11      13.396  -0.005  -6.532  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      11.544   1.434  -5.754  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      11.658   2.314  -7.275  1.00  0.00           H  
ATOM    172  N   LEU A  12      10.843  -0.872  -7.294  1.00  0.00           N  
ATOM    173  CA  LEU A  12       9.846  -1.827  -7.862  1.00  0.00           C  
ATOM    174  C   LEU A  12       8.800  -2.145  -6.795  1.00  0.00           C  
ATOM    175  O   LEU A  12       9.060  -2.024  -5.618  1.00  0.00           O  
ATOM    176  CB  LEU A  12      10.565  -3.114  -8.275  1.00  0.00           C  
ATOM    177  CG  LEU A  12       9.571  -4.088  -8.909  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       9.148  -3.572 -10.284  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      10.231  -5.461  -9.056  1.00  0.00           C  
ATOM    180  H   LEU A  12      11.619  -1.213  -6.803  1.00  0.00           H  
ATOM    181  HA  LEU A  12       9.366  -1.386  -8.721  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      11.342  -2.879  -8.988  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      11.005  -3.573  -7.403  1.00  0.00           H  
ATOM    184  HG  LEU A  12       8.701  -4.176  -8.276  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       8.100  -3.781 -10.438  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       9.731  -4.064 -11.049  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       9.314  -2.505 -10.335  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       9.789  -6.146  -8.350  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      11.290  -5.376  -8.860  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      10.078  -5.831 -10.060  1.00  0.00           H  
ATOM    191  N   ILE A  13       7.622  -2.558  -7.185  1.00  0.00           N  
ATOM    192  CA  ILE A  13       6.581  -2.889  -6.168  1.00  0.00           C  
ATOM    193  C   ILE A  13       6.124  -4.336  -6.352  1.00  0.00           C  
ATOM    194  O   ILE A  13       6.333  -5.167  -5.490  1.00  0.00           O  
ATOM    195  CB  ILE A  13       5.372  -1.948  -6.285  1.00  0.00           C  
ATOM    196  CG1 ILE A  13       5.200  -1.463  -7.728  1.00  0.00           C  
ATOM    197  CG2 ILE A  13       5.578  -0.745  -5.365  1.00  0.00           C  
ATOM    198  CD1 ILE A  13       3.708  -1.386  -8.064  1.00  0.00           C  
ATOM    199  H   ILE A  13       7.421  -2.661  -8.138  1.00  0.00           H  
ATOM    200  HA  ILE A  13       7.013  -2.785  -5.182  1.00  0.00           H  
ATOM    201  HB  ILE A  13       4.481  -2.478  -5.979  1.00  0.00           H  
ATOM    202 HG12 ILE A  13       5.644  -0.485  -7.834  1.00  0.00           H  
ATOM    203 HG13 ILE A  13       5.680  -2.151  -8.401  1.00  0.00           H  
ATOM    204 HG21 ILE A  13       4.630  -0.453  -4.936  1.00  0.00           H  
ATOM    205 HG22 ILE A  13       5.986   0.078  -5.932  1.00  0.00           H  
ATOM    206 HG23 ILE A  13       6.263  -1.012  -4.573  1.00  0.00           H  
ATOM    207 HD11 ILE A  13       3.319  -2.384  -8.203  1.00  0.00           H  
ATOM    208 HD12 ILE A  13       3.572  -0.816  -8.971  1.00  0.00           H  
ATOM    209 HD13 ILE A  13       3.181  -0.904  -7.254  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.489  -4.650  -7.452  1.00  0.00           N  
ATOM    211  CA  GLY A  14       5.017  -6.055  -7.648  1.00  0.00           C  
ATOM    212  C   GLY A  14       5.207  -6.468  -9.103  1.00  0.00           C  
ATOM    213  O   GLY A  14       4.867  -5.739 -10.014  1.00  0.00           O  
ATOM    214  H   GLY A  14       5.306  -3.964  -8.138  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.587  -6.715  -7.009  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.972  -6.123  -7.392  1.00  0.00           H  
ATOM    217  N   LYS A  15       5.764  -7.627  -9.331  1.00  0.00           N  
ATOM    218  CA  LYS A  15       5.993  -8.081 -10.728  1.00  0.00           C  
ATOM    219  C   LYS A  15       5.191  -9.354 -10.989  1.00  0.00           C  
ATOM    220  O   LYS A  15       5.300 -10.328 -10.269  1.00  0.00           O  
ATOM    221  CB  LYS A  15       7.484  -8.368 -10.921  1.00  0.00           C  
ATOM    222  CG  LYS A  15       7.762  -8.687 -12.391  1.00  0.00           C  
ATOM    223  CD  LYS A  15       9.119  -9.385 -12.512  1.00  0.00           C  
ATOM    224  CE  LYS A  15       8.918 -10.901 -12.519  1.00  0.00           C  
ATOM    225  NZ  LYS A  15      10.033 -11.546 -13.269  1.00  0.00           N  
ATOM    226  H   LYS A  15       6.051  -8.198  -8.586  1.00  0.00           H  
ATOM    227  HA  LYS A  15       5.682  -7.309 -11.415  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       8.058  -7.502 -10.626  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       7.769  -9.213 -10.312  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       6.987  -9.336 -12.772  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       7.779  -7.771 -12.962  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       9.599  -9.080 -13.432  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       9.742  -9.110 -11.674  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       8.908 -11.267 -11.503  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       7.978 -11.137 -12.997  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       9.994 -11.256 -14.266  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       9.941 -12.581 -13.203  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15      10.942 -11.252 -12.860  1.00  0.00           H  
ATOM    239  N   ASP A  16       4.396  -9.359 -12.023  1.00  0.00           N  
ATOM    240  CA  ASP A  16       3.594 -10.570 -12.354  1.00  0.00           C  
ATOM    241  C   ASP A  16       2.779 -11.037 -11.141  1.00  0.00           C  
ATOM    242  O   ASP A  16       2.783 -12.205 -10.801  1.00  0.00           O  
ATOM    243  CB  ASP A  16       4.538 -11.692 -12.795  1.00  0.00           C  
ATOM    244  CG  ASP A  16       5.087 -11.381 -14.188  1.00  0.00           C  
ATOM    245  OD1 ASP A  16       4.457 -11.777 -15.154  1.00  0.00           O  
ATOM    246  OD2 ASP A  16       6.129 -10.751 -14.265  1.00  0.00           O  
ATOM    247  H   ASP A  16       4.336  -8.569 -12.600  1.00  0.00           H  
ATOM    248  HA  ASP A  16       2.921 -10.338 -13.165  1.00  0.00           H  
ATOM    249  HB2 ASP A  16       5.356 -11.770 -12.093  1.00  0.00           H  
ATOM    250  HB3 ASP A  16       3.997 -12.626 -12.824  1.00  0.00           H  
ATOM    251  N   GLY A  17       2.051 -10.155 -10.502  1.00  0.00           N  
ATOM    252  CA  GLY A  17       1.212 -10.580  -9.342  1.00  0.00           C  
ATOM    253  C   GLY A  17       2.053 -10.756  -8.072  1.00  0.00           C  
ATOM    254  O   GLY A  17       2.076  -9.903  -7.207  1.00  0.00           O  
ATOM    255  H   GLY A  17       2.019  -9.219 -10.790  1.00  0.00           H  
ATOM    256  HA2 GLY A  17       0.455  -9.831  -9.162  1.00  0.00           H  
ATOM    257  HA3 GLY A  17       0.732 -11.517  -9.579  1.00  0.00           H  
ATOM    258  N   HIS A  18       2.711 -11.875  -7.940  1.00  0.00           N  
ATOM    259  CA  HIS A  18       3.518 -12.143  -6.713  1.00  0.00           C  
ATOM    260  C   HIS A  18       4.558 -11.043  -6.491  1.00  0.00           C  
ATOM    261  O   HIS A  18       4.531 -10.005  -7.123  1.00  0.00           O  
ATOM    262  CB  HIS A  18       4.222 -13.495  -6.861  1.00  0.00           C  
ATOM    263  CG  HIS A  18       5.058 -13.494  -8.111  1.00  0.00           C  
ATOM    264  ND1 HIS A  18       6.345 -12.980  -8.139  1.00  0.00           N  
ATOM    265  CD2 HIS A  18       4.806 -13.943  -9.384  1.00  0.00           C  
ATOM    266  CE1 HIS A  18       6.814 -13.130  -9.391  1.00  0.00           C  
ATOM    267  NE2 HIS A  18       5.916 -13.712 -10.190  1.00  0.00           N  
ATOM    268  H   HIS A  18       2.652 -12.556  -8.638  1.00  0.00           H  
ATOM    269  HA  HIS A  18       2.858 -12.182  -5.858  1.00  0.00           H  
ATOM    270  HB2 HIS A  18       4.855 -13.670  -6.004  1.00  0.00           H  
ATOM    271  HB3 HIS A  18       3.482 -14.279  -6.926  1.00  0.00           H  
ATOM    272  HD1 HIS A  18       6.825 -12.579  -7.384  1.00  0.00           H  
ATOM    273  HD2 HIS A  18       3.886 -14.405  -9.709  1.00  0.00           H  
ATOM    274  HE1 HIS A  18       7.798 -12.818  -9.710  1.00  0.00           H  
ATOM    275  N   LEU A  19       5.483 -11.277  -5.599  1.00  0.00           N  
ATOM    276  CA  LEU A  19       6.544 -10.271  -5.323  1.00  0.00           C  
ATOM    277  C   LEU A  19       7.901 -10.894  -5.657  1.00  0.00           C  
ATOM    278  O   LEU A  19       8.030 -12.102  -5.677  1.00  0.00           O  
ATOM    279  CB  LEU A  19       6.512  -9.884  -3.842  1.00  0.00           C  
ATOM    280  CG  LEU A  19       5.533  -8.728  -3.634  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       5.055  -8.719  -2.181  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       6.235  -7.406  -3.946  1.00  0.00           C  
ATOM    283  H   LEU A  19       5.491 -12.130  -5.117  1.00  0.00           H  
ATOM    284  HA  LEU A  19       6.382  -9.396  -5.934  1.00  0.00           H  
ATOM    285  HB2 LEU A  19       6.195 -10.735  -3.256  1.00  0.00           H  
ATOM    286  HB3 LEU A  19       7.498  -9.578  -3.529  1.00  0.00           H  
ATOM    287  HG  LEU A  19       4.684  -8.852  -4.291  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       4.982  -9.734  -1.820  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       4.087  -8.245  -2.124  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       5.761  -8.170  -1.574  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       7.160  -7.349  -3.391  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       5.595  -6.583  -3.665  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       6.447  -7.352  -5.004  1.00  0.00           H  
ATOM    294  N   PRO A  20       8.874 -10.061  -5.916  1.00  0.00           N  
ATOM    295  CA  PRO A  20      10.277 -10.456  -6.273  1.00  0.00           C  
ATOM    296  C   PRO A  20      11.046 -10.857  -5.014  1.00  0.00           C  
ATOM    297  O   PRO A  20      11.824 -11.791  -5.022  1.00  0.00           O  
ATOM    298  CB  PRO A  20      10.921  -9.231  -6.920  1.00  0.00           C  
ATOM    299  CG  PRO A  20       9.922  -8.096  -6.830  1.00  0.00           C  
ATOM    300  CD  PRO A  20       8.803  -8.559  -5.907  1.00  0.00           C  
ATOM    301  HA  PRO A  20      10.263 -11.276  -6.975  1.00  0.00           H  
ATOM    302  HB2 PRO A  20      11.827  -8.969  -6.390  1.00  0.00           H  
ATOM    303  HB3 PRO A  20      11.146  -9.436  -7.955  1.00  0.00           H  
ATOM    304  HG2 PRO A  20      10.399  -7.216  -6.427  1.00  0.00           H  
ATOM    305  HG3 PRO A  20       9.518  -7.885  -7.807  1.00  0.00           H  
ATOM    306  HD2 PRO A  20       8.964  -8.173  -4.903  1.00  0.00           H  
ATOM    307  HD3 PRO A  20       7.848  -8.231  -6.286  1.00  0.00           H  
ATOM    308  N   TRP A  21      10.845 -10.149  -3.937  1.00  0.00           N  
ATOM    309  CA  TRP A  21      11.575 -10.477  -2.681  1.00  0.00           C  
ATOM    310  C   TRP A  21      10.623 -11.100  -1.656  1.00  0.00           C  
ATOM    311  O   TRP A  21       9.571 -10.567  -1.364  1.00  0.00           O  
ATOM    312  CB  TRP A  21      12.170  -9.191  -2.101  1.00  0.00           C  
ATOM    313  CG  TRP A  21      11.079  -8.190  -1.888  1.00  0.00           C  
ATOM    314  CD1 TRP A  21      10.289  -8.125  -0.790  1.00  0.00           C  
ATOM    315  CD2 TRP A  21      10.641  -7.115  -2.771  1.00  0.00           C  
ATOM    316  NE1 TRP A  21       9.390  -7.086  -0.946  1.00  0.00           N  
ATOM    317  CE2 TRP A  21       9.568  -6.432  -2.149  1.00  0.00           C  
ATOM    318  CE3 TRP A  21      11.064  -6.671  -4.039  1.00  0.00           C  
ATOM    319  CZ2 TRP A  21       8.936  -5.348  -2.761  1.00  0.00           C  
ATOM    320  CZ3 TRP A  21      10.429  -5.578  -4.657  1.00  0.00           C  
ATOM    321  CH2 TRP A  21       9.368  -4.920  -4.019  1.00  0.00           C  
ATOM    322  H   TRP A  21      10.224  -9.391  -3.956  1.00  0.00           H  
ATOM    323  HA  TRP A  21      12.372 -11.171  -2.900  1.00  0.00           H  
ATOM    324  HB2 TRP A  21      12.650  -9.408  -1.158  1.00  0.00           H  
ATOM    325  HB3 TRP A  21      12.894  -8.788  -2.790  1.00  0.00           H  
ATOM    326  HD1 TRP A  21      10.348  -8.782   0.065  1.00  0.00           H  
ATOM    327  HE1 TRP A  21       8.706  -6.829  -0.294  1.00  0.00           H  
ATOM    328  HE3 TRP A  21      11.880  -7.172  -4.539  1.00  0.00           H  
ATOM    329  HZ2 TRP A  21       8.120  -4.844  -2.265  1.00  0.00           H  
ATOM    330  HZ3 TRP A  21      10.759  -5.245  -5.629  1.00  0.00           H  
ATOM    331  HH2 TRP A  21       8.885  -4.081  -4.499  1.00  0.00           H  
ATOM    332  N   HIS A  22      10.993 -12.220  -1.097  1.00  0.00           N  
ATOM    333  CA  HIS A  22      10.124 -12.865  -0.074  1.00  0.00           C  
ATOM    334  C   HIS A  22      10.540 -12.338   1.301  1.00  0.00           C  
ATOM    335  O   HIS A  22      11.505 -12.795   1.879  1.00  0.00           O  
ATOM    336  CB  HIS A  22      10.307 -14.384  -0.122  1.00  0.00           C  
ATOM    337  CG  HIS A  22       9.148 -15.050   0.567  1.00  0.00           C  
ATOM    338  ND1 HIS A  22       8.238 -15.843  -0.115  1.00  0.00           N  
ATOM    339  CD2 HIS A  22       8.736 -15.050   1.877  1.00  0.00           C  
ATOM    340  CE1 HIS A  22       7.334 -16.283   0.779  1.00  0.00           C  
ATOM    341  NE2 HIS A  22       7.591 -15.829   2.008  1.00  0.00           N  
ATOM    342  H   HIS A  22      11.847 -12.631  -1.347  1.00  0.00           H  
ATOM    343  HA  HIS A  22       9.090 -12.613  -0.262  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      10.349 -14.709  -1.151  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      11.225 -14.652   0.379  1.00  0.00           H  
ATOM    346  HD1 HIS A  22       8.252 -16.046  -1.074  1.00  0.00           H  
ATOM    347  HD2 HIS A  22       9.227 -14.525   2.683  1.00  0.00           H  
ATOM    348  HE1 HIS A  22       6.501 -16.925   0.532  1.00  0.00           H  
ATOM    349  N   LEU A  23       9.827 -11.375   1.823  1.00  0.00           N  
ATOM    350  CA  LEU A  23      10.190 -10.808   3.156  1.00  0.00           C  
ATOM    351  C   LEU A  23       8.965 -10.854   4.080  1.00  0.00           C  
ATOM    352  O   LEU A  23       8.040 -10.086   3.910  1.00  0.00           O  
ATOM    353  CB  LEU A  23      10.643  -9.353   2.975  1.00  0.00           C  
ATOM    354  CG  LEU A  23      11.136  -8.785   4.312  1.00  0.00           C  
ATOM    355  CD1 LEU A  23      12.397  -9.530   4.760  1.00  0.00           C  
ATOM    356  CD2 LEU A  23      11.455  -7.292   4.145  1.00  0.00           C  
ATOM    357  H   LEU A  23       9.050 -11.023   1.341  1.00  0.00           H  
ATOM    358  HA  LEU A  23      10.995 -11.384   3.586  1.00  0.00           H  
ATOM    359  HB2 LEU A  23      11.446  -9.315   2.252  1.00  0.00           H  
ATOM    360  HB3 LEU A  23       9.813  -8.761   2.620  1.00  0.00           H  
ATOM    361  HG  LEU A  23      10.366  -8.908   5.057  1.00  0.00           H  
ATOM    362 HD11 LEU A  23      12.227  -9.971   5.731  1.00  0.00           H  
ATOM    363 HD12 LEU A  23      13.223  -8.838   4.820  1.00  0.00           H  
ATOM    364 HD13 LEU A  23      12.630 -10.308   4.048  1.00  0.00           H  
ATOM    365 HD21 LEU A  23      10.911  -6.899   3.298  1.00  0.00           H  
ATOM    366 HD22 LEU A  23      12.515  -7.165   3.981  1.00  0.00           H  
ATOM    367 HD23 LEU A  23      11.164  -6.757   5.039  1.00  0.00           H  
ATOM    368  N   PRO A  24       8.995 -11.756   5.032  1.00  0.00           N  
ATOM    369  CA  PRO A  24       7.905 -11.978   6.046  1.00  0.00           C  
ATOM    370  C   PRO A  24       7.836 -10.789   7.009  1.00  0.00           C  
ATOM    371  O   PRO A  24       6.773 -10.399   7.452  1.00  0.00           O  
ATOM    372  CB  PRO A  24       8.249 -13.255   6.808  1.00  0.00           C  
ATOM    373  CG  PRO A  24       9.597 -13.738   6.320  1.00  0.00           C  
ATOM    374  CD  PRO A  24      10.110 -12.733   5.295  1.00  0.00           C  
ATOM    375  HA  PRO A  24       6.957 -12.098   5.544  1.00  0.00           H  
ATOM    376  HB2 PRO A  24       8.294 -13.048   7.868  1.00  0.00           H  
ATOM    377  HB3 PRO A  24       7.502 -14.009   6.614  1.00  0.00           H  
ATOM    378  HG2 PRO A  24      10.286 -13.800   7.151  1.00  0.00           H  
ATOM    379  HG3 PRO A  24       9.494 -14.706   5.855  1.00  0.00           H  
ATOM    380  HD2 PRO A  24      10.972 -12.213   5.690  1.00  0.00           H  
ATOM    381  HD3 PRO A  24      10.373 -13.241   4.380  1.00  0.00           H  
ATOM    382  N   ASP A  25       8.960 -10.208   7.329  1.00  0.00           N  
ATOM    383  CA  ASP A  25       8.961  -9.041   8.258  1.00  0.00           C  
ATOM    384  C   ASP A  25       8.273  -7.850   7.583  1.00  0.00           C  
ATOM    385  O   ASP A  25       7.760  -6.962   8.239  1.00  0.00           O  
ATOM    386  CB  ASP A  25      10.404  -8.667   8.604  1.00  0.00           C  
ATOM    387  CG  ASP A  25      10.425  -7.845   9.894  1.00  0.00           C  
ATOM    388  OD1 ASP A  25       9.923  -8.335  10.893  1.00  0.00           O  
ATOM    389  OD2 ASP A  25      10.943  -6.740   9.860  1.00  0.00           O  
ATOM    390  H   ASP A  25       9.804 -10.535   6.953  1.00  0.00           H  
ATOM    391  HA  ASP A  25       8.429  -9.300   9.162  1.00  0.00           H  
ATOM    392  HB2 ASP A  25      10.986  -9.568   8.740  1.00  0.00           H  
ATOM    393  HB3 ASP A  25      10.827  -8.083   7.800  1.00  0.00           H  
ATOM    394  N   ASP A  26       8.259  -7.824   6.277  1.00  0.00           N  
ATOM    395  CA  ASP A  26       7.608  -6.695   5.559  1.00  0.00           C  
ATOM    396  C   ASP A  26       6.091  -6.894   5.585  1.00  0.00           C  
ATOM    397  O   ASP A  26       5.343  -5.974   5.850  1.00  0.00           O  
ATOM    398  CB  ASP A  26       8.112  -6.656   4.113  1.00  0.00           C  
ATOM    399  CG  ASP A  26       7.357  -5.586   3.323  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       7.409  -4.429   3.717  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       6.730  -5.947   2.343  1.00  0.00           O  
ATOM    402  H   ASP A  26       8.676  -8.549   5.769  1.00  0.00           H  
ATOM    403  HA  ASP A  26       7.856  -5.766   6.052  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       9.166  -6.426   4.109  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       7.953  -7.620   3.652  1.00  0.00           H  
ATOM    406  N   LEU A  27       5.630  -8.091   5.323  1.00  0.00           N  
ATOM    407  CA  LEU A  27       4.160  -8.346   5.346  1.00  0.00           C  
ATOM    408  C   LEU A  27       3.598  -7.902   6.699  1.00  0.00           C  
ATOM    409  O   LEU A  27       2.588  -7.231   6.774  1.00  0.00           O  
ATOM    410  CB  LEU A  27       3.894  -9.840   5.149  1.00  0.00           C  
ATOM    411  CG  LEU A  27       4.327 -10.256   3.741  1.00  0.00           C  
ATOM    412  CD1 LEU A  27       4.576 -11.767   3.706  1.00  0.00           C  
ATOM    413  CD2 LEU A  27       3.222  -9.896   2.743  1.00  0.00           C  
ATOM    414  H   LEU A  27       6.248  -8.823   5.117  1.00  0.00           H  
ATOM    415  HA  LEU A  27       3.683  -7.784   4.554  1.00  0.00           H  
ATOM    416  HB2 LEU A  27       4.455 -10.404   5.880  1.00  0.00           H  
ATOM    417  HB3 LEU A  27       2.840 -10.037   5.272  1.00  0.00           H  
ATOM    418  HG  LEU A  27       5.236  -9.735   3.477  1.00  0.00           H  
ATOM    419 HD11 LEU A  27       3.817 -12.245   3.105  1.00  0.00           H  
ATOM    420 HD12 LEU A  27       4.541 -12.162   4.711  1.00  0.00           H  
ATOM    421 HD13 LEU A  27       5.549 -11.960   3.279  1.00  0.00           H  
ATOM    422 HD21 LEU A  27       3.657  -9.736   1.767  1.00  0.00           H  
ATOM    423 HD22 LEU A  27       2.724  -8.994   3.067  1.00  0.00           H  
ATOM    424 HD23 LEU A  27       2.507 -10.704   2.691  1.00  0.00           H  
ATOM    425  N   HIS A  28       4.261  -8.260   7.770  1.00  0.00           N  
ATOM    426  CA  HIS A  28       3.781  -7.848   9.120  1.00  0.00           C  
ATOM    427  C   HIS A  28       3.715  -6.322   9.177  1.00  0.00           C  
ATOM    428  O   HIS A  28       2.805  -5.749   9.744  1.00  0.00           O  
ATOM    429  CB  HIS A  28       4.752  -8.358  10.188  1.00  0.00           C  
ATOM    430  CG  HIS A  28       4.818  -9.860  10.132  1.00  0.00           C  
ATOM    431  ND1 HIS A  28       3.738 -10.633   9.738  1.00  0.00           N  
ATOM    432  CD2 HIS A  28       5.828 -10.745  10.419  1.00  0.00           C  
ATOM    433  CE1 HIS A  28       4.119 -11.922   9.798  1.00  0.00           C  
ATOM    434  NE2 HIS A  28       5.384 -12.047  10.208  1.00  0.00           N  
ATOM    435  H   HIS A  28       5.080  -8.791   7.683  1.00  0.00           H  
ATOM    436  HA  HIS A  28       2.797  -8.260   9.297  1.00  0.00           H  
ATOM    437  HB2 HIS A  28       5.734  -7.948  10.006  1.00  0.00           H  
ATOM    438  HB3 HIS A  28       4.408  -8.050  11.164  1.00  0.00           H  
ATOM    439  HD1 HIS A  28       2.857 -10.302   9.465  1.00  0.00           H  
ATOM    440  HD2 HIS A  28       6.817 -10.472  10.758  1.00  0.00           H  
ATOM    441  HE1 HIS A  28       3.479 -12.755   9.546  1.00  0.00           H  
ATOM    442  N   TYR A  29       4.670  -5.660   8.578  1.00  0.00           N  
ATOM    443  CA  TYR A  29       4.658  -4.169   8.575  1.00  0.00           C  
ATOM    444  C   TYR A  29       3.411  -3.688   7.831  1.00  0.00           C  
ATOM    445  O   TYR A  29       2.819  -2.681   8.169  1.00  0.00           O  
ATOM    446  CB  TYR A  29       5.910  -3.649   7.866  1.00  0.00           C  
ATOM    447  CG  TYR A  29       6.033  -2.161   8.088  1.00  0.00           C  
ATOM    448  CD1 TYR A  29       6.311  -1.666   9.367  1.00  0.00           C  
ATOM    449  CD2 TYR A  29       5.868  -1.277   7.015  1.00  0.00           C  
ATOM    450  CE1 TYR A  29       6.425  -0.286   9.574  1.00  0.00           C  
ATOM    451  CE2 TYR A  29       5.982   0.103   7.222  1.00  0.00           C  
ATOM    452  CZ  TYR A  29       6.261   0.598   8.501  1.00  0.00           C  
ATOM    453  OH  TYR A  29       6.373   1.959   8.705  1.00  0.00           O  
ATOM    454  H   TYR A  29       5.386  -6.146   8.113  1.00  0.00           H  
ATOM    455  HA  TYR A  29       4.638  -3.805   9.592  1.00  0.00           H  
ATOM    456  HB2 TYR A  29       6.782  -4.146   8.265  1.00  0.00           H  
ATOM    457  HB3 TYR A  29       5.834  -3.849   6.808  1.00  0.00           H  
ATOM    458  HD1 TYR A  29       6.438  -2.348  10.195  1.00  0.00           H  
ATOM    459  HD2 TYR A  29       5.653  -1.660   6.028  1.00  0.00           H  
ATOM    460  HE1 TYR A  29       6.640   0.097  10.561  1.00  0.00           H  
ATOM    461  HE2 TYR A  29       5.855   0.785   6.394  1.00  0.00           H  
ATOM    462  HH  TYR A  29       5.690   2.393   8.188  1.00  0.00           H  
ATOM    463  N   PHE A  30       3.010  -4.412   6.820  1.00  0.00           N  
ATOM    464  CA  PHE A  30       1.800  -4.020   6.043  1.00  0.00           C  
ATOM    465  C   PHE A  30       0.562  -4.174   6.928  1.00  0.00           C  
ATOM    466  O   PHE A  30      -0.264  -3.287   7.017  1.00  0.00           O  
ATOM    467  CB  PHE A  30       1.668  -4.927   4.816  1.00  0.00           C  
ATOM    468  CG  PHE A  30       0.401  -4.592   4.061  1.00  0.00           C  
ATOM    469  CD1 PHE A  30       0.157  -3.276   3.649  1.00  0.00           C  
ATOM    470  CD2 PHE A  30      -0.526  -5.600   3.771  1.00  0.00           C  
ATOM    471  CE1 PHE A  30      -1.015  -2.969   2.946  1.00  0.00           C  
ATOM    472  CE2 PHE A  30      -1.698  -5.293   3.069  1.00  0.00           C  
ATOM    473  CZ  PHE A  30      -1.941  -3.977   2.655  1.00  0.00           C  
ATOM    474  H   PHE A  30       3.509  -5.220   6.579  1.00  0.00           H  
ATOM    475  HA  PHE A  30       1.892  -2.992   5.725  1.00  0.00           H  
ATOM    476  HB2 PHE A  30       2.521  -4.780   4.169  1.00  0.00           H  
ATOM    477  HB3 PHE A  30       1.633  -5.958   5.134  1.00  0.00           H  
ATOM    478  HD1 PHE A  30       0.873  -2.498   3.872  1.00  0.00           H  
ATOM    479  HD2 PHE A  30      -0.338  -6.613   4.092  1.00  0.00           H  
ATOM    480  HE1 PHE A  30      -1.203  -1.955   2.627  1.00  0.00           H  
ATOM    481  HE2 PHE A  30      -2.413  -6.069   2.846  1.00  0.00           H  
ATOM    482  HZ  PHE A  30      -2.842  -3.740   2.112  1.00  0.00           H  
ATOM    483  N   ARG A  31       0.430  -5.291   7.589  1.00  0.00           N  
ATOM    484  CA  ARG A  31      -0.751  -5.502   8.470  1.00  0.00           C  
ATOM    485  C   ARG A  31      -0.737  -4.460   9.589  1.00  0.00           C  
ATOM    486  O   ARG A  31      -1.628  -3.641   9.699  1.00  0.00           O  
ATOM    487  CB  ARG A  31      -0.683  -6.908   9.075  1.00  0.00           C  
ATOM    488  CG  ARG A  31      -2.080  -7.529   9.086  1.00  0.00           C  
ATOM    489  CD  ARG A  31      -2.190  -8.533  10.235  1.00  0.00           C  
ATOM    490  NE  ARG A  31      -1.261  -9.677   9.991  1.00  0.00           N  
ATOM    491  CZ  ARG A  31      -0.110  -9.763  10.616  1.00  0.00           C  
ATOM    492  NH1 ARG A  31       0.273  -8.839  11.462  1.00  0.00           N  
ATOM    493  NH2 ARG A  31       0.671 -10.783  10.384  1.00  0.00           N  
ATOM    494  H   ARG A  31       1.110  -5.993   7.512  1.00  0.00           H  
ATOM    495  HA  ARG A  31      -1.657  -5.400   7.891  1.00  0.00           H  
ATOM    496  HB2 ARG A  31      -0.020  -7.521   8.482  1.00  0.00           H  
ATOM    497  HB3 ARG A  31      -0.309  -6.848  10.086  1.00  0.00           H  
ATOM    498  HG2 ARG A  31      -2.818  -6.751   9.213  1.00  0.00           H  
ATOM    499  HG3 ARG A  31      -2.253  -8.038   8.150  1.00  0.00           H  
ATOM    500  HD2 ARG A  31      -1.936  -8.048  11.164  1.00  0.00           H  
ATOM    501  HD3 ARG A  31      -3.203  -8.901  10.291  1.00  0.00           H  
ATOM    502  HE  ARG A  31      -1.520 -10.381   9.360  1.00  0.00           H  
ATOM    503 HH11 ARG A  31      -0.310  -8.051  11.646  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       1.154  -8.925  11.927  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       0.389 -11.491   9.737  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       1.549 -10.857  10.856  1.00  0.00           H  
ATOM    507  N   ALA A  32       0.270  -4.494  10.421  1.00  0.00           N  
ATOM    508  CA  ALA A  32       0.361  -3.517  11.548  1.00  0.00           C  
ATOM    509  C   ALA A  32       0.120  -2.090  11.037  1.00  0.00           C  
ATOM    510  O   ALA A  32      -0.506  -1.284  11.698  1.00  0.00           O  
ATOM    511  CB  ALA A  32       1.754  -3.604  12.178  1.00  0.00           C  
ATOM    512  H   ALA A  32       0.964  -5.176  10.306  1.00  0.00           H  
ATOM    513  HA  ALA A  32      -0.382  -3.760  12.292  1.00  0.00           H  
ATOM    514  HB1 ALA A  32       1.659  -3.663  13.253  1.00  0.00           H  
ATOM    515  HB2 ALA A  32       2.325  -2.725  11.916  1.00  0.00           H  
ATOM    516  HB3 ALA A  32       2.260  -4.485  11.813  1.00  0.00           H  
ATOM    517  N   GLN A  33       0.620  -1.767   9.873  1.00  0.00           N  
ATOM    518  CA  GLN A  33       0.427  -0.389   9.331  1.00  0.00           C  
ATOM    519  C   GLN A  33      -1.032  -0.178   8.909  1.00  0.00           C  
ATOM    520  O   GLN A  33      -1.470   0.939   8.714  1.00  0.00           O  
ATOM    521  CB  GLN A  33       1.338  -0.194   8.117  1.00  0.00           C  
ATOM    522  CG  GLN A  33       2.769   0.082   8.587  1.00  0.00           C  
ATOM    523  CD  GLN A  33       3.055   1.583   8.506  1.00  0.00           C  
ATOM    524  OE1 GLN A  33       3.999   1.999   7.863  1.00  0.00           O  
ATOM    525  NE2 GLN A  33       2.276   2.418   9.138  1.00  0.00           N  
ATOM    526  H   GLN A  33       1.133  -2.423   9.357  1.00  0.00           H  
ATOM    527  HA  GLN A  33       0.687   0.333  10.091  1.00  0.00           H  
ATOM    528  HB2 GLN A  33       1.324  -1.088   7.510  1.00  0.00           H  
ATOM    529  HB3 GLN A  33       0.985   0.643   7.533  1.00  0.00           H  
ATOM    530  HG2 GLN A  33       2.884  -0.253   9.608  1.00  0.00           H  
ATOM    531  HG3 GLN A  33       3.464  -0.449   7.954  1.00  0.00           H  
ATOM    532 HE21 GLN A  33       1.516   2.082   9.658  1.00  0.00           H  
ATOM    533 HE22 GLN A  33       2.451   3.381   9.093  1.00  0.00           H  
ATOM    534  N   THR A  34      -1.787  -1.234   8.753  1.00  0.00           N  
ATOM    535  CA  THR A  34      -3.211  -1.071   8.330  1.00  0.00           C  
ATOM    536  C   THR A  34      -4.152  -1.631   9.400  1.00  0.00           C  
ATOM    537  O   THR A  34      -5.251  -2.060   9.103  1.00  0.00           O  
ATOM    538  CB  THR A  34      -3.443  -1.813   7.008  1.00  0.00           C  
ATOM    539  OG1 THR A  34      -2.954  -3.148   7.104  1.00  0.00           O  
ATOM    540  CG2 THR A  34      -2.714  -1.083   5.880  1.00  0.00           C  
ATOM    541  H   THR A  34      -1.413  -2.127   8.904  1.00  0.00           H  
ATOM    542  HA  THR A  34      -3.420  -0.022   8.188  1.00  0.00           H  
ATOM    543  HB  THR A  34      -4.499  -1.834   6.790  1.00  0.00           H  
ATOM    544  HG1 THR A  34      -2.672  -3.305   8.008  1.00  0.00           H  
ATOM    545 HG21 THR A  34      -3.208  -1.287   4.942  1.00  0.00           H  
ATOM    546 HG22 THR A  34      -1.691  -1.426   5.830  1.00  0.00           H  
ATOM    547 HG23 THR A  34      -2.729  -0.019   6.071  1.00  0.00           H  
ATOM    548  N   VAL A  35      -3.744  -1.620  10.640  1.00  0.00           N  
ATOM    549  CA  VAL A  35      -4.633  -2.144  11.718  1.00  0.00           C  
ATOM    550  C   VAL A  35      -5.709  -1.103  12.040  1.00  0.00           C  
ATOM    551  O   VAL A  35      -5.420  -0.041  12.555  1.00  0.00           O  
ATOM    552  CB  VAL A  35      -3.814  -2.425  12.981  1.00  0.00           C  
ATOM    553  CG1 VAL A  35      -2.837  -3.572  12.715  1.00  0.00           C  
ATOM    554  CG2 VAL A  35      -3.034  -1.168  13.381  1.00  0.00           C  
ATOM    555  H   VAL A  35      -2.860  -1.261  10.863  1.00  0.00           H  
ATOM    556  HA  VAL A  35      -5.104  -3.056  11.384  1.00  0.00           H  
ATOM    557  HB  VAL A  35      -4.481  -2.705  13.784  1.00  0.00           H  
ATOM    558 HG11 VAL A  35      -1.992  -3.486  13.383  1.00  0.00           H  
ATOM    559 HG12 VAL A  35      -2.494  -3.522  11.692  1.00  0.00           H  
ATOM    560 HG13 VAL A  35      -3.335  -4.515  12.883  1.00  0.00           H  
ATOM    561 HG21 VAL A  35      -3.129  -0.420  12.608  1.00  0.00           H  
ATOM    562 HG22 VAL A  35      -1.991  -1.416  13.516  1.00  0.00           H  
ATOM    563 HG23 VAL A  35      -3.432  -0.779  14.307  1.00  0.00           H  
ATOM    564  N   GLY A  36      -6.948  -1.402  11.751  1.00  0.00           N  
ATOM    565  CA  GLY A  36      -8.043  -0.433  12.053  1.00  0.00           C  
ATOM    566  C   GLY A  36      -8.034   0.722  11.046  1.00  0.00           C  
ATOM    567  O   GLY A  36      -8.652   1.743  11.270  1.00  0.00           O  
ATOM    568  H   GLY A  36      -7.168  -2.266  11.344  1.00  0.00           H  
ATOM    569  HA2 GLY A  36      -8.993  -0.944  12.002  1.00  0.00           H  
ATOM    570  HA3 GLY A  36      -7.903  -0.037  13.047  1.00  0.00           H  
ATOM    571  N   LYS A  37      -7.339   0.581   9.946  1.00  0.00           N  
ATOM    572  CA  LYS A  37      -7.300   1.689   8.944  1.00  0.00           C  
ATOM    573  C   LYS A  37      -7.902   1.216   7.614  1.00  0.00           C  
ATOM    574  O   LYS A  37      -7.975   0.034   7.342  1.00  0.00           O  
ATOM    575  CB  LYS A  37      -5.848   2.121   8.726  1.00  0.00           C  
ATOM    576  CG  LYS A  37      -5.365   2.908   9.946  1.00  0.00           C  
ATOM    577  CD  LYS A  37      -4.081   3.663   9.595  1.00  0.00           C  
ATOM    578  CE  LYS A  37      -3.576   4.411  10.830  1.00  0.00           C  
ATOM    579  NZ  LYS A  37      -2.394   5.240  10.460  1.00  0.00           N  
ATOM    580  H   LYS A  37      -6.834  -0.243   9.783  1.00  0.00           H  
ATOM    581  HA  LYS A  37      -7.869   2.528   9.316  1.00  0.00           H  
ATOM    582  HB2 LYS A  37      -5.229   1.246   8.591  1.00  0.00           H  
ATOM    583  HB3 LYS A  37      -5.786   2.745   7.848  1.00  0.00           H  
ATOM    584  HG2 LYS A  37      -6.128   3.614  10.243  1.00  0.00           H  
ATOM    585  HG3 LYS A  37      -5.168   2.227  10.759  1.00  0.00           H  
ATOM    586  HD2 LYS A  37      -3.329   2.960   9.266  1.00  0.00           H  
ATOM    587  HD3 LYS A  37      -4.284   4.371   8.806  1.00  0.00           H  
ATOM    588  HE2 LYS A  37      -4.360   5.051  11.209  1.00  0.00           H  
ATOM    589  HE3 LYS A  37      -3.293   3.700  11.591  1.00  0.00           H  
ATOM    590  HZ1 LYS A  37      -2.642   5.862   9.664  1.00  0.00           H  
ATOM    591  HZ2 LYS A  37      -1.608   4.617  10.183  1.00  0.00           H  
ATOM    592  HZ3 LYS A  37      -2.108   5.820  11.274  1.00  0.00           H  
ATOM    593  N   ILE A  38      -8.339   2.135   6.787  1.00  0.00           N  
ATOM    594  CA  ILE A  38      -8.940   1.744   5.476  1.00  0.00           C  
ATOM    595  C   ILE A  38      -7.834   1.264   4.529  1.00  0.00           C  
ATOM    596  O   ILE A  38      -6.949   2.011   4.176  1.00  0.00           O  
ATOM    597  CB  ILE A  38      -9.642   2.960   4.863  1.00  0.00           C  
ATOM    598  CG1 ILE A  38     -10.756   3.428   5.802  1.00  0.00           C  
ATOM    599  CG2 ILE A  38     -10.240   2.590   3.503  1.00  0.00           C  
ATOM    600  CD1 ILE A  38     -11.371   4.723   5.267  1.00  0.00           C  
ATOM    601  H   ILE A  38      -8.275   3.086   7.030  1.00  0.00           H  
ATOM    602  HA  ILE A  38      -9.657   0.951   5.627  1.00  0.00           H  
ATOM    603  HB  ILE A  38      -8.924   3.756   4.732  1.00  0.00           H  
ATOM    604 HG12 ILE A  38     -11.518   2.665   5.865  1.00  0.00           H  
ATOM    605 HG13 ILE A  38     -10.344   3.609   6.781  1.00  0.00           H  
ATOM    606 HG21 ILE A  38      -9.875   3.274   2.752  1.00  0.00           H  
ATOM    607 HG22 ILE A  38     -11.317   2.651   3.552  1.00  0.00           H  
ATOM    608 HG23 ILE A  38      -9.949   1.583   3.243  1.00  0.00           H  
ATOM    609 HD11 ILE A  38     -12.085   5.106   5.982  1.00  0.00           H  
ATOM    610 HD12 ILE A  38     -11.871   4.524   4.329  1.00  0.00           H  
ATOM    611 HD13 ILE A  38     -10.590   5.452   5.113  1.00  0.00           H  
ATOM    612  N   MET A  39      -7.878   0.023   4.117  1.00  0.00           N  
ATOM    613  CA  MET A  39      -6.824  -0.497   3.195  1.00  0.00           C  
ATOM    614  C   MET A  39      -7.385  -0.616   1.773  1.00  0.00           C  
ATOM    615  O   MET A  39      -8.249  -1.429   1.504  1.00  0.00           O  
ATOM    616  CB  MET A  39      -6.363  -1.874   3.683  1.00  0.00           C  
ATOM    617  CG  MET A  39      -5.213  -2.373   2.804  1.00  0.00           C  
ATOM    618  SD  MET A  39      -5.381  -4.156   2.540  1.00  0.00           S  
ATOM    619  CE  MET A  39      -6.896  -4.092   1.555  1.00  0.00           C  
ATOM    620  H   MET A  39      -8.604  -0.566   4.414  1.00  0.00           H  
ATOM    621  HA  MET A  39      -5.983   0.181   3.193  1.00  0.00           H  
ATOM    622  HB2 MET A  39      -6.026  -1.797   4.707  1.00  0.00           H  
ATOM    623  HB3 MET A  39      -7.187  -2.569   3.627  1.00  0.00           H  
ATOM    624  HG2 MET A  39      -5.244  -1.866   1.851  1.00  0.00           H  
ATOM    625  HG3 MET A  39      -4.272  -2.168   3.291  1.00  0.00           H  
ATOM    626  HE1 MET A  39      -7.720  -3.790   2.185  1.00  0.00           H  
ATOM    627  HE2 MET A  39      -7.100  -5.066   1.140  1.00  0.00           H  
ATOM    628  HE3 MET A  39      -6.770  -3.379   0.752  1.00  0.00           H  
ATOM    629  N   VAL A  40      -6.904   0.192   0.861  1.00  0.00           N  
ATOM    630  CA  VAL A  40      -7.412   0.133  -0.545  1.00  0.00           C  
ATOM    631  C   VAL A  40      -6.475  -0.721  -1.412  1.00  0.00           C  
ATOM    632  O   VAL A  40      -5.302  -0.421  -1.563  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -7.482   1.550  -1.123  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -8.318   1.541  -2.406  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -8.128   2.488  -0.099  1.00  0.00           C  
ATOM    636  H   VAL A  40      -6.213   0.845   1.102  1.00  0.00           H  
ATOM    637  HA  VAL A  40      -8.400  -0.304  -0.550  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -6.483   1.895  -1.348  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -8.604   0.527  -2.644  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -7.734   1.948  -3.218  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -9.205   2.141  -2.265  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -9.075   2.076   0.220  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -8.290   3.456  -0.549  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -7.475   2.592   0.755  1.00  0.00           H  
ATOM    645  N   VAL A  41      -6.992  -1.781  -1.987  1.00  0.00           N  
ATOM    646  CA  VAL A  41      -6.150  -2.662  -2.853  1.00  0.00           C  
ATOM    647  C   VAL A  41      -6.866  -2.916  -4.184  1.00  0.00           C  
ATOM    648  O   VAL A  41      -8.031  -3.256  -4.215  1.00  0.00           O  
ATOM    649  CB  VAL A  41      -5.916  -4.006  -2.155  1.00  0.00           C  
ATOM    650  CG1 VAL A  41      -5.000  -3.813  -0.946  1.00  0.00           C  
ATOM    651  CG2 VAL A  41      -7.255  -4.580  -1.690  1.00  0.00           C  
ATOM    652  H   VAL A  41      -7.940  -1.994  -1.852  1.00  0.00           H  
ATOM    653  HA  VAL A  41      -5.202  -2.183  -3.041  1.00  0.00           H  
ATOM    654  HB  VAL A  41      -5.452  -4.692  -2.848  1.00  0.00           H  
ATOM    655 HG11 VAL A  41      -5.184  -4.596  -0.226  1.00  0.00           H  
ATOM    656 HG12 VAL A  41      -5.198  -2.854  -0.493  1.00  0.00           H  
ATOM    657 HG13 VAL A  41      -3.969  -3.854  -1.265  1.00  0.00           H  
ATOM    658 HG21 VAL A  41      -7.961  -4.560  -2.510  1.00  0.00           H  
ATOM    659 HG22 VAL A  41      -7.637  -3.986  -0.869  1.00  0.00           H  
ATOM    660 HG23 VAL A  41      -7.112  -5.601  -1.362  1.00  0.00           H  
ATOM    661  N   GLY A  42      -6.183  -2.749  -5.287  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -6.828  -2.979  -6.616  1.00  0.00           C  
ATOM    663  C   GLY A  42      -7.427  -4.389  -6.673  1.00  0.00           C  
ATOM    664  O   GLY A  42      -6.867  -5.335  -6.157  1.00  0.00           O  
ATOM    665  H   GLY A  42      -5.248  -2.463  -5.247  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -7.611  -2.249  -6.765  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -6.088  -2.876  -7.396  1.00  0.00           H  
ATOM    668  N   ARG A  43      -8.575  -4.528  -7.285  1.00  0.00           N  
ATOM    669  CA  ARG A  43      -9.243  -5.863  -7.373  1.00  0.00           C  
ATOM    670  C   ARG A  43      -8.289  -6.930  -7.924  1.00  0.00           C  
ATOM    671  O   ARG A  43      -8.511  -8.110  -7.737  1.00  0.00           O  
ATOM    672  CB  ARG A  43     -10.455  -5.757  -8.308  1.00  0.00           C  
ATOM    673  CG  ARG A  43     -11.286  -7.041  -8.232  1.00  0.00           C  
ATOM    674  CD  ARG A  43     -10.907  -7.978  -9.384  1.00  0.00           C  
ATOM    675  NE  ARG A  43     -11.405  -7.426 -10.680  1.00  0.00           N  
ATOM    676  CZ  ARG A  43     -11.360  -8.153 -11.772  1.00  0.00           C  
ATOM    677  NH1 ARG A  43     -10.894  -9.376 -11.740  1.00  0.00           N  
ATOM    678  NH2 ARG A  43     -11.786  -7.658 -12.902  1.00  0.00           N  
ATOM    679  H   ARG A  43      -9.018  -3.745  -7.675  1.00  0.00           H  
ATOM    680  HA  ARG A  43      -9.580  -6.159  -6.391  1.00  0.00           H  
ATOM    681  HB2 ARG A  43     -11.065  -4.919  -8.010  1.00  0.00           H  
ATOM    682  HB3 ARG A  43     -10.114  -5.611  -9.322  1.00  0.00           H  
ATOM    683  HG2 ARG A  43     -11.098  -7.535  -7.290  1.00  0.00           H  
ATOM    684  HG3 ARG A  43     -12.335  -6.794  -8.304  1.00  0.00           H  
ATOM    685  HD2 ARG A  43      -9.835  -8.079  -9.430  1.00  0.00           H  
ATOM    686  HD3 ARG A  43     -11.350  -8.949  -9.216  1.00  0.00           H  
ATOM    687  HE  ARG A  43     -11.760  -6.512 -10.717  1.00  0.00           H  
ATOM    688 HH11 ARG A  43     -10.567  -9.768 -10.880  1.00  0.00           H  
ATOM    689 HH12 ARG A  43     -10.865  -9.921 -12.578  1.00  0.00           H  
ATOM    690 HH21 ARG A  43     -12.144  -6.726 -12.936  1.00  0.00           H  
ATOM    691 HH22 ARG A  43     -11.754  -8.211 -13.734  1.00  0.00           H  
ATOM    692  N   ARG A  44      -7.236  -6.546  -8.600  1.00  0.00           N  
ATOM    693  CA  ARG A  44      -6.308  -7.582  -9.142  1.00  0.00           C  
ATOM    694  C   ARG A  44      -5.317  -7.994  -8.055  1.00  0.00           C  
ATOM    695  O   ARG A  44      -5.056  -9.166  -7.855  1.00  0.00           O  
ATOM    696  CB  ARG A  44      -5.572  -7.032 -10.361  1.00  0.00           C  
ATOM    697  CG  ARG A  44      -6.180  -7.623 -11.638  1.00  0.00           C  
ATOM    698  CD  ARG A  44      -5.070  -7.920 -12.650  1.00  0.00           C  
ATOM    699  NE  ARG A  44      -5.067  -6.867 -13.707  1.00  0.00           N  
ATOM    700  CZ  ARG A  44      -4.417  -7.050 -14.832  1.00  0.00           C  
ATOM    701  NH1 ARG A  44      -3.757  -8.159 -15.052  1.00  0.00           N  
ATOM    702  NH2 ARG A  44      -4.430  -6.116 -15.743  1.00  0.00           N  
ATOM    703  H   ARG A  44      -7.049  -5.588  -8.737  1.00  0.00           H  
ATOM    704  HA  ARG A  44      -6.885  -8.448  -9.435  1.00  0.00           H  
ATOM    705  HB2 ARG A  44      -5.675  -5.961 -10.379  1.00  0.00           H  
ATOM    706  HB3 ARG A  44      -4.528  -7.298 -10.304  1.00  0.00           H  
ATOM    707  HG2 ARG A  44      -6.703  -8.538 -11.399  1.00  0.00           H  
ATOM    708  HG3 ARG A  44      -6.873  -6.915 -12.067  1.00  0.00           H  
ATOM    709  HD2 ARG A  44      -4.115  -7.929 -12.146  1.00  0.00           H  
ATOM    710  HD3 ARG A  44      -5.247  -8.884 -13.103  1.00  0.00           H  
ATOM    711  HE  ARG A  44      -5.555  -6.030 -13.560  1.00  0.00           H  
ATOM    712 HH11 ARG A  44      -3.741  -8.880 -14.361  1.00  0.00           H  
ATOM    713 HH12 ARG A  44      -3.268  -8.285 -15.914  1.00  0.00           H  
ATOM    714 HH21 ARG A  44      -4.932  -5.266 -15.582  1.00  0.00           H  
ATOM    715 HH22 ARG A  44      -3.937  -6.250 -16.603  1.00  0.00           H  
ATOM    716  N   THR A  45      -4.786  -7.048  -7.326  1.00  0.00           N  
ATOM    717  CA  THR A  45      -3.842  -7.408  -6.231  1.00  0.00           C  
ATOM    718  C   THR A  45      -4.638  -8.107  -5.128  1.00  0.00           C  
ATOM    719  O   THR A  45      -4.229  -9.125  -4.605  1.00  0.00           O  
ATOM    720  CB  THR A  45      -3.185  -6.146  -5.666  1.00  0.00           C  
ATOM    721  OG1 THR A  45      -2.781  -5.295  -6.734  1.00  0.00           O  
ATOM    722  CG2 THR A  45      -1.965  -6.540  -4.829  1.00  0.00           C  
ATOM    723  H   THR A  45      -5.030  -6.110  -7.483  1.00  0.00           H  
ATOM    724  HA  THR A  45      -3.083  -8.076  -6.611  1.00  0.00           H  
ATOM    725  HB  THR A  45      -3.891  -5.623  -5.037  1.00  0.00           H  
ATOM    726  HG1 THR A  45      -2.538  -5.846  -7.482  1.00  0.00           H  
ATOM    727 HG21 THR A  45      -1.736  -5.748  -4.131  1.00  0.00           H  
ATOM    728 HG22 THR A  45      -1.118  -6.702  -5.481  1.00  0.00           H  
ATOM    729 HG23 THR A  45      -2.179  -7.448  -4.284  1.00  0.00           H  
ATOM    730  N   TYR A  46      -5.786  -7.577  -4.787  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -6.625  -8.221  -3.732  1.00  0.00           C  
ATOM    732  C   TYR A  46      -6.885  -9.677  -4.133  1.00  0.00           C  
ATOM    733  O   TYR A  46      -6.824 -10.577  -3.318  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -7.959  -7.477  -3.598  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -8.819  -8.167  -2.562  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -8.637  -7.894  -1.201  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -9.795  -9.087  -2.965  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -9.429  -8.539  -0.244  1.00  0.00           C  
ATOM    739  CE2 TYR A  46     -10.587  -9.733  -2.008  1.00  0.00           C  
ATOM    740  CZ  TYR A  46     -10.404  -9.459  -0.646  1.00  0.00           C  
ATOM    741  OH  TYR A  46     -11.184 -10.094   0.301  1.00  0.00           O  
ATOM    742  H   TYR A  46      -6.091  -6.762  -5.238  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -6.101  -8.196  -2.789  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -7.773  -6.458  -3.291  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -8.470  -7.479  -4.549  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -7.885  -7.187  -0.888  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -9.936  -9.298  -4.015  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -9.288  -8.327   0.806  1.00  0.00           H  
ATOM    749  HE2 TYR A  46     -11.339 -10.442  -2.320  1.00  0.00           H  
ATOM    750  HH  TYR A  46     -11.845 -10.619  -0.157  1.00  0.00           H  
ATOM    751  N   GLU A  47      -7.158  -9.912  -5.390  1.00  0.00           N  
ATOM    752  CA  GLU A  47      -7.406 -11.307  -5.857  1.00  0.00           C  
ATOM    753  C   GLU A  47      -6.085 -12.085  -5.855  1.00  0.00           C  
ATOM    754  O   GLU A  47      -6.068 -13.298  -5.931  1.00  0.00           O  
ATOM    755  CB  GLU A  47      -7.981 -11.275  -7.275  1.00  0.00           C  
ATOM    756  CG  GLU A  47      -9.483 -10.989  -7.211  1.00  0.00           C  
ATOM    757  CD  GLU A  47     -10.143 -11.427  -8.519  1.00  0.00           C  
ATOM    758  OE1 GLU A  47      -9.706 -10.970  -9.562  1.00  0.00           O  
ATOM    759  OE2 GLU A  47     -11.075 -12.212  -8.455  1.00  0.00           O  
ATOM    760  H   GLU A  47      -7.190  -9.170  -6.030  1.00  0.00           H  
ATOM    761  HA  GLU A  47      -8.109 -11.789  -5.193  1.00  0.00           H  
ATOM    762  HB2 GLU A  47      -7.489 -10.500  -7.845  1.00  0.00           H  
ATOM    763  HB3 GLU A  47      -7.818 -12.231  -7.751  1.00  0.00           H  
ATOM    764  HG2 GLU A  47      -9.918 -11.535  -6.386  1.00  0.00           H  
ATOM    765  HG3 GLU A  47      -9.642  -9.931  -7.066  1.00  0.00           H  
ATOM    766  N   SER A  48      -4.979 -11.393  -5.757  1.00  0.00           N  
ATOM    767  CA  SER A  48      -3.658 -12.084  -5.734  1.00  0.00           C  
ATOM    768  C   SER A  48      -3.178 -12.205  -4.282  1.00  0.00           C  
ATOM    769  O   SER A  48      -2.358 -13.042  -3.961  1.00  0.00           O  
ATOM    770  CB  SER A  48      -2.643 -11.281  -6.553  1.00  0.00           C  
ATOM    771  OG  SER A  48      -2.102 -10.238  -5.751  1.00  0.00           O  
ATOM    772  H   SER A  48      -5.021 -10.419  -5.684  1.00  0.00           H  
ATOM    773  HA  SER A  48      -3.763 -13.071  -6.159  1.00  0.00           H  
ATOM    774  HB2 SER A  48      -1.846 -11.929  -6.875  1.00  0.00           H  
ATOM    775  HB3 SER A  48      -3.136 -10.862  -7.421  1.00  0.00           H  
ATOM    776  HG  SER A  48      -2.830  -9.778  -5.330  1.00  0.00           H  
ATOM    777  N   PHE A  49      -3.684 -11.366  -3.406  1.00  0.00           N  
ATOM    778  CA  PHE A  49      -3.273 -11.414  -1.965  1.00  0.00           C  
ATOM    779  C   PHE A  49      -3.216 -12.873  -1.485  1.00  0.00           C  
ATOM    780  O   PHE A  49      -3.821 -13.740  -2.083  1.00  0.00           O  
ATOM    781  CB  PHE A  49      -4.313 -10.667  -1.124  1.00  0.00           C  
ATOM    782  CG  PHE A  49      -3.781  -9.325  -0.672  1.00  0.00           C  
ATOM    783  CD1 PHE A  49      -3.838  -8.220  -1.528  1.00  0.00           C  
ATOM    784  CD2 PHE A  49      -3.253  -9.184   0.617  1.00  0.00           C  
ATOM    785  CE1 PHE A  49      -3.366  -6.975  -1.096  1.00  0.00           C  
ATOM    786  CE2 PHE A  49      -2.778  -7.941   1.047  1.00  0.00           C  
ATOM    787  CZ  PHE A  49      -2.836  -6.836   0.192  1.00  0.00           C  
ATOM    788  H   PHE A  49      -4.336 -10.696  -3.698  1.00  0.00           H  
ATOM    789  HA  PHE A  49      -2.306 -10.950  -1.846  1.00  0.00           H  
ATOM    790  HB2 PHE A  49      -5.206 -10.515  -1.711  1.00  0.00           H  
ATOM    791  HB3 PHE A  49      -4.555 -11.260  -0.256  1.00  0.00           H  
ATOM    792  HD1 PHE A  49      -4.242  -8.328  -2.523  1.00  0.00           H  
ATOM    793  HD2 PHE A  49      -3.211 -10.033   1.279  1.00  0.00           H  
ATOM    794  HE1 PHE A  49      -3.409  -6.122  -1.756  1.00  0.00           H  
ATOM    795  HE2 PHE A  49      -2.375  -7.834   2.042  1.00  0.00           H  
ATOM    796  HZ  PHE A  49      -2.471  -5.876   0.525  1.00  0.00           H  
ATOM    797  N   PRO A  50      -2.499 -13.097  -0.412  1.00  0.00           N  
ATOM    798  CA  PRO A  50      -2.309 -14.433   0.244  1.00  0.00           C  
ATOM    799  C   PRO A  50      -3.520 -14.760   1.126  1.00  0.00           C  
ATOM    800  O   PRO A  50      -4.226 -15.721   0.890  1.00  0.00           O  
ATOM    801  CB  PRO A  50      -1.048 -14.319   1.098  1.00  0.00           C  
ATOM    802  CG  PRO A  50      -0.673 -12.852   1.162  1.00  0.00           C  
ATOM    803  CD  PRO A  50      -1.725 -12.078   0.375  1.00  0.00           C  
ATOM    804  HA  PRO A  50      -2.177 -15.198  -0.505  1.00  0.00           H  
ATOM    805  HB2 PRO A  50      -1.243 -14.695   2.093  1.00  0.00           H  
ATOM    806  HB3 PRO A  50      -0.245 -14.879   0.643  1.00  0.00           H  
ATOM    807  HG2 PRO A  50      -0.662 -12.521   2.191  1.00  0.00           H  
ATOM    808  HG3 PRO A  50       0.297 -12.700   0.715  1.00  0.00           H  
ATOM    809  HD2 PRO A  50      -2.381 -11.557   1.055  1.00  0.00           H  
ATOM    810  HD3 PRO A  50      -1.250 -11.379  -0.295  1.00  0.00           H  
ATOM    811  N   LYS A  51      -3.760 -13.975   2.145  1.00  0.00           N  
ATOM    812  CA  LYS A  51      -4.919 -14.252   3.045  1.00  0.00           C  
ATOM    813  C   LYS A  51      -5.877 -13.056   3.063  1.00  0.00           C  
ATOM    814  O   LYS A  51      -5.598 -12.035   3.660  1.00  0.00           O  
ATOM    815  CB  LYS A  51      -4.408 -14.503   4.465  1.00  0.00           C  
ATOM    816  CG  LYS A  51      -3.616 -15.811   4.504  1.00  0.00           C  
ATOM    817  CD  LYS A  51      -3.941 -16.570   5.794  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -4.889 -17.732   5.484  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -4.152 -19.022   5.609  1.00  0.00           N  
ATOM    820  H   LYS A  51      -3.172 -13.211   2.324  1.00  0.00           H  
ATOM    821  HA  LYS A  51      -5.445 -15.127   2.695  1.00  0.00           H  
ATOM    822  HB2 LYS A  51      -3.769 -13.685   4.766  1.00  0.00           H  
ATOM    823  HB3 LYS A  51      -5.247 -14.572   5.142  1.00  0.00           H  
ATOM    824  HG2 LYS A  51      -3.881 -16.419   3.650  1.00  0.00           H  
ATOM    825  HG3 LYS A  51      -2.559 -15.592   4.474  1.00  0.00           H  
ATOM    826  HD2 LYS A  51      -3.027 -16.956   6.223  1.00  0.00           H  
ATOM    827  HD3 LYS A  51      -4.413 -15.901   6.497  1.00  0.00           H  
ATOM    828  HE2 LYS A  51      -5.713 -17.719   6.182  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -5.269 -17.630   4.478  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51      -3.419 -18.934   6.341  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -3.707 -19.256   4.698  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -4.816 -19.776   5.876  1.00  0.00           H  
ATOM    833  N   ARG A  52      -7.007 -13.176   2.415  1.00  0.00           N  
ATOM    834  CA  ARG A  52      -7.984 -12.047   2.401  1.00  0.00           C  
ATOM    835  C   ARG A  52      -9.324 -12.522   2.976  1.00  0.00           C  
ATOM    836  O   ARG A  52      -9.765 -13.615   2.682  1.00  0.00           O  
ATOM    837  CB  ARG A  52      -8.204 -11.561   0.964  1.00  0.00           C  
ATOM    838  CG  ARG A  52      -6.876 -11.558   0.206  1.00  0.00           C  
ATOM    839  CD  ARG A  52      -6.809 -12.777  -0.717  1.00  0.00           C  
ATOM    840  NE  ARG A  52      -7.883 -12.677  -1.749  1.00  0.00           N  
ATOM    841  CZ  ARG A  52      -7.986 -13.578  -2.696  1.00  0.00           C  
ATOM    842  NH1 ARG A  52      -7.149 -14.583  -2.757  1.00  0.00           N  
ATOM    843  NH2 ARG A  52      -8.932 -13.471  -3.588  1.00  0.00           N  
ATOM    844  H   ARG A  52      -7.208 -14.009   1.939  1.00  0.00           H  
ATOM    845  HA  ARG A  52      -7.600 -11.235   3.000  1.00  0.00           H  
ATOM    846  HB2 ARG A  52      -8.902 -12.219   0.466  1.00  0.00           H  
ATOM    847  HB3 ARG A  52      -8.607 -10.559   0.982  1.00  0.00           H  
ATOM    848  HG2 ARG A  52      -6.799 -10.655  -0.382  1.00  0.00           H  
ATOM    849  HG3 ARG A  52      -6.059 -11.599   0.912  1.00  0.00           H  
ATOM    850  HD2 ARG A  52      -5.845 -12.809  -1.202  1.00  0.00           H  
ATOM    851  HD3 ARG A  52      -6.951 -13.677  -0.136  1.00  0.00           H  
ATOM    852  HE  ARG A  52      -8.518 -11.932  -1.718  1.00  0.00           H  
ATOM    853 HH11 ARG A  52      -6.421 -14.673  -2.078  1.00  0.00           H  
ATOM    854 HH12 ARG A  52      -7.239 -15.262  -3.485  1.00  0.00           H  
ATOM    855 HH21 ARG A  52      -9.574 -12.706  -3.546  1.00  0.00           H  
ATOM    856 HH22 ARG A  52      -9.015 -14.155  -4.313  1.00  0.00           H  
ATOM    857  N   PRO A  53      -9.943 -11.679   3.768  1.00  0.00           N  
ATOM    858  CA  PRO A  53      -9.469 -10.314   4.181  1.00  0.00           C  
ATOM    859  C   PRO A  53      -8.594 -10.420   5.435  1.00  0.00           C  
ATOM    860  O   PRO A  53      -8.454 -11.479   6.016  1.00  0.00           O  
ATOM    861  CB  PRO A  53     -10.732  -9.516   4.492  1.00  0.00           C  
ATOM    862  CG  PRO A  53     -11.856 -10.519   4.684  1.00  0.00           C  
ATOM    863  CD  PRO A  53     -11.275 -11.907   4.418  1.00  0.00           C  
ATOM    864  HA  PRO A  53      -8.924  -9.844   3.377  1.00  0.00           H  
ATOM    865  HB2 PRO A  53     -10.590  -8.940   5.396  1.00  0.00           H  
ATOM    866  HB3 PRO A  53     -10.967  -8.860   3.669  1.00  0.00           H  
ATOM    867  HG2 PRO A  53     -12.231 -10.461   5.696  1.00  0.00           H  
ATOM    868  HG3 PRO A  53     -12.651 -10.319   3.983  1.00  0.00           H  
ATOM    869  HD2 PRO A  53     -11.151 -12.442   5.350  1.00  0.00           H  
ATOM    870  HD3 PRO A  53     -11.919 -12.460   3.752  1.00  0.00           H  
ATOM    871  N   LEU A  54      -8.010  -9.331   5.856  1.00  0.00           N  
ATOM    872  CA  LEU A  54      -7.149  -9.369   7.074  1.00  0.00           C  
ATOM    873  C   LEU A  54      -8.040  -9.429   8.322  1.00  0.00           C  
ATOM    874  O   LEU A  54      -9.153  -8.941   8.307  1.00  0.00           O  
ATOM    875  CB  LEU A  54      -6.268  -8.118   7.121  1.00  0.00           C  
ATOM    876  CG  LEU A  54      -5.253  -8.169   5.976  1.00  0.00           C  
ATOM    877  CD1 LEU A  54      -4.770  -6.752   5.646  1.00  0.00           C  
ATOM    878  CD2 LEU A  54      -4.057  -9.034   6.390  1.00  0.00           C  
ATOM    879  H   LEU A  54      -8.141  -8.491   5.368  1.00  0.00           H  
ATOM    880  HA  LEU A  54      -6.522 -10.248   7.038  1.00  0.00           H  
ATOM    881  HB2 LEU A  54      -6.885  -7.239   7.019  1.00  0.00           H  
ATOM    882  HB3 LEU A  54      -5.742  -8.083   8.064  1.00  0.00           H  
ATOM    883  HG  LEU A  54      -5.722  -8.598   5.102  1.00  0.00           H  
ATOM    884 HD11 LEU A  54      -5.125  -6.064   6.400  1.00  0.00           H  
ATOM    885 HD12 LEU A  54      -5.155  -6.458   4.681  1.00  0.00           H  
ATOM    886 HD13 LEU A  54      -3.690  -6.733   5.622  1.00  0.00           H  
ATOM    887 HD21 LEU A  54      -4.266  -9.513   7.335  1.00  0.00           H  
ATOM    888 HD22 LEU A  54      -3.179  -8.413   6.488  1.00  0.00           H  
ATOM    889 HD23 LEU A  54      -3.881  -9.788   5.636  1.00  0.00           H  
ATOM    890  N   PRO A  55      -7.527 -10.034   9.367  1.00  0.00           N  
ATOM    891  CA  PRO A  55      -8.219 -10.223  10.691  1.00  0.00           C  
ATOM    892  C   PRO A  55      -8.252  -8.908  11.475  1.00  0.00           C  
ATOM    893  O   PRO A  55      -7.267  -8.204  11.569  1.00  0.00           O  
ATOM    894  CB  PRO A  55      -7.421 -11.272  11.461  1.00  0.00           C  
ATOM    895  CG  PRO A  55      -6.137 -11.525  10.700  1.00  0.00           C  
ATOM    896  CD  PRO A  55      -6.157 -10.652   9.450  1.00  0.00           C  
ATOM    897  HA  PRO A  55      -9.225 -10.580  10.531  1.00  0.00           H  
ATOM    898  HB2 PRO A  55      -7.194 -10.906  12.453  1.00  0.00           H  
ATOM    899  HB3 PRO A  55      -7.988 -12.187  11.529  1.00  0.00           H  
ATOM    900  HG2 PRO A  55      -5.288 -11.266  11.317  1.00  0.00           H  
ATOM    901  HG3 PRO A  55      -6.079 -12.564  10.414  1.00  0.00           H  
ATOM    902  HD2 PRO A  55      -5.405  -9.879   9.528  1.00  0.00           H  
ATOM    903  HD3 PRO A  55      -5.976 -11.257   8.575  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.380  -8.585  12.056  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.495  -7.327  12.857  1.00  0.00           C  
ATOM    906  C   GLU A  56      -8.926  -6.140  12.071  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.286  -5.268  12.626  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -8.719  -7.489  14.166  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -9.541  -8.328  15.149  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.634  -9.354  15.832  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -8.265 -10.316  15.180  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -8.325  -9.159  16.996  1.00  0.00           O  
ATOM    913  H   GLU A  56     -10.151  -9.185  11.980  1.00  0.00           H  
ATOM    914  HA  GLU A  56     -10.535  -7.141  13.081  1.00  0.00           H  
ATOM    915  HB2 GLU A  56      -7.778  -7.982  13.968  1.00  0.00           H  
ATOM    916  HB3 GLU A  56      -8.531  -6.516  14.596  1.00  0.00           H  
ATOM    917  HG2 GLU A  56      -9.979  -7.681  15.895  1.00  0.00           H  
ATOM    918  HG3 GLU A  56     -10.325  -8.844  14.615  1.00  0.00           H  
ATOM    919  N   ARG A  57      -9.152  -6.102  10.786  1.00  0.00           N  
ATOM    920  CA  ARG A  57      -8.619  -4.972   9.971  1.00  0.00           C  
ATOM    921  C   ARG A  57      -9.644  -4.567   8.910  1.00  0.00           C  
ATOM    922  O   ARG A  57     -10.236  -5.402   8.254  1.00  0.00           O  
ATOM    923  CB  ARG A  57      -7.318  -5.405   9.290  1.00  0.00           C  
ATOM    924  CG  ARG A  57      -6.122  -4.973  10.148  1.00  0.00           C  
ATOM    925  CD  ARG A  57      -5.365  -6.207  10.650  1.00  0.00           C  
ATOM    926  NE  ARG A  57      -5.295  -6.174  12.142  1.00  0.00           N  
ATOM    927  CZ  ARG A  57      -5.008  -7.257  12.825  1.00  0.00           C  
ATOM    928  NH1 ARG A  57      -4.787  -8.395  12.218  1.00  0.00           N  
ATOM    929  NH2 ARG A  57      -4.946  -7.199  14.128  1.00  0.00           N  
ATOM    930  H   ARG A  57      -9.667  -6.820  10.362  1.00  0.00           H  
ATOM    931  HA  ARG A  57      -8.421  -4.129  10.616  1.00  0.00           H  
ATOM    932  HB2 ARG A  57      -7.313  -6.479   9.174  1.00  0.00           H  
ATOM    933  HB3 ARG A  57      -7.248  -4.938   8.319  1.00  0.00           H  
ATOM    934  HG2 ARG A  57      -5.458  -4.361   9.555  1.00  0.00           H  
ATOM    935  HG3 ARG A  57      -6.474  -4.403  10.995  1.00  0.00           H  
ATOM    936  HD2 ARG A  57      -5.879  -7.101  10.331  1.00  0.00           H  
ATOM    937  HD3 ARG A  57      -4.366  -6.203  10.244  1.00  0.00           H  
ATOM    938  HE  ARG A  57      -5.460  -5.333  12.616  1.00  0.00           H  
ATOM    939 HH11 ARG A  57      -4.834  -8.452  11.222  1.00  0.00           H  
ATOM    940 HH12 ARG A  57      -4.569  -9.211  12.754  1.00  0.00           H  
ATOM    941 HH21 ARG A  57      -5.116  -6.334  14.599  1.00  0.00           H  
ATOM    942 HH22 ARG A  57      -4.728  -8.021  14.655  1.00  0.00           H  
ATOM    943  N   THR A  58      -9.854  -3.288   8.738  1.00  0.00           N  
ATOM    944  CA  THR A  58     -10.838  -2.821   7.719  1.00  0.00           C  
ATOM    945  C   THR A  58     -10.165  -2.778   6.347  1.00  0.00           C  
ATOM    946  O   THR A  58      -9.159  -2.120   6.158  1.00  0.00           O  
ATOM    947  CB  THR A  58     -11.331  -1.419   8.087  1.00  0.00           C  
ATOM    948  OG1 THR A  58     -11.705  -1.396   9.458  1.00  0.00           O  
ATOM    949  CG2 THR A  58     -12.538  -1.056   7.220  1.00  0.00           C  
ATOM    950  H   THR A  58      -9.363  -2.635   9.278  1.00  0.00           H  
ATOM    951  HA  THR A  58     -11.676  -3.501   7.688  1.00  0.00           H  
ATOM    952  HB  THR A  58     -10.542  -0.702   7.916  1.00  0.00           H  
ATOM    953  HG1 THR A  58     -11.113  -0.795   9.916  1.00  0.00           H  
ATOM    954 HG21 THR A  58     -12.436  -0.040   6.869  1.00  0.00           H  
ATOM    955 HG22 THR A  58     -13.441  -1.146   7.805  1.00  0.00           H  
ATOM    956 HG23 THR A  58     -12.589  -1.726   6.374  1.00  0.00           H  
ATOM    957  N   ASN A  59     -10.706  -3.482   5.391  1.00  0.00           N  
ATOM    958  CA  ASN A  59     -10.091  -3.493   4.036  1.00  0.00           C  
ATOM    959  C   ASN A  59     -11.134  -3.109   2.986  1.00  0.00           C  
ATOM    960  O   ASN A  59     -12.286  -3.488   3.072  1.00  0.00           O  
ATOM    961  CB  ASN A  59      -9.557  -4.895   3.747  1.00  0.00           C  
ATOM    962  CG  ASN A  59      -8.460  -5.223   4.758  1.00  0.00           C  
ATOM    963  OD1 ASN A  59      -7.289  -5.102   4.461  1.00  0.00           O  
ATOM    964  ND2 ASN A  59      -8.793  -5.624   5.954  1.00  0.00           N  
ATOM    965  H   ASN A  59     -11.510  -4.012   5.570  1.00  0.00           H  
ATOM    966  HA  ASN A  59      -9.275  -2.786   4.006  1.00  0.00           H  
ATOM    967  HB2 ASN A  59     -10.360  -5.613   3.836  1.00  0.00           H  
ATOM    968  HB3 ASN A  59      -9.149  -4.931   2.749  1.00  0.00           H  
ATOM    969 HD21 ASN A  59      -9.739  -5.713   6.196  1.00  0.00           H  
ATOM    970 HD22 ASN A  59      -8.098  -5.831   6.612  1.00  0.00           H  
ATOM    971  N   VAL A  60     -10.736  -2.352   1.999  1.00  0.00           N  
ATOM    972  CA  VAL A  60     -11.691  -1.933   0.935  1.00  0.00           C  
ATOM    973  C   VAL A  60     -11.143  -2.380  -0.421  1.00  0.00           C  
ATOM    974  O   VAL A  60      -9.974  -2.212  -0.708  1.00  0.00           O  
ATOM    975  CB  VAL A  60     -11.830  -0.407   0.949  1.00  0.00           C  
ATOM    976  CG1 VAL A  60     -12.836   0.029  -0.118  1.00  0.00           C  
ATOM    977  CG2 VAL A  60     -12.317   0.051   2.327  1.00  0.00           C  
ATOM    978  H   VAL A  60      -9.803  -2.055   1.954  1.00  0.00           H  
ATOM    979  HA  VAL A  60     -12.654  -2.390   1.108  1.00  0.00           H  
ATOM    980  HB  VAL A  60     -10.869   0.041   0.739  1.00  0.00           H  
ATOM    981 HG11 VAL A  60     -13.425   0.853   0.256  1.00  0.00           H  
ATOM    982 HG12 VAL A  60     -13.487  -0.799  -0.359  1.00  0.00           H  
ATOM    983 HG13 VAL A  60     -12.306   0.339  -1.006  1.00  0.00           H  
ATOM    984 HG21 VAL A  60     -11.722   0.887   2.658  1.00  0.00           H  
ATOM    985 HG22 VAL A  60     -12.221  -0.761   3.033  1.00  0.00           H  
ATOM    986 HG23 VAL A  60     -13.353   0.350   2.263  1.00  0.00           H  
ATOM    987  N   VAL A  61     -11.966  -2.958  -1.253  1.00  0.00           N  
ATOM    988  CA  VAL A  61     -11.473  -3.418  -2.581  1.00  0.00           C  
ATOM    989  C   VAL A  61     -11.904  -2.421  -3.659  1.00  0.00           C  
ATOM    990  O   VAL A  61     -12.915  -1.760  -3.540  1.00  0.00           O  
ATOM    991  CB  VAL A  61     -12.061  -4.795  -2.899  1.00  0.00           C  
ATOM    992  CG1 VAL A  61     -11.360  -5.378  -4.128  1.00  0.00           C  
ATOM    993  CG2 VAL A  61     -11.854  -5.733  -1.706  1.00  0.00           C  
ATOM    994  H   VAL A  61     -12.904  -3.102  -1.007  1.00  0.00           H  
ATOM    995  HA  VAL A  61     -10.395  -3.484  -2.560  1.00  0.00           H  
ATOM    996  HB  VAL A  61     -13.118  -4.696  -3.102  1.00  0.00           H  
ATOM    997 HG11 VAL A  61     -11.777  -6.348  -4.354  1.00  0.00           H  
ATOM    998 HG12 VAL A  61     -10.304  -5.477  -3.926  1.00  0.00           H  
ATOM    999 HG13 VAL A  61     -11.504  -4.718  -4.971  1.00  0.00           H  
ATOM   1000 HG21 VAL A  61     -10.814  -6.019  -1.651  1.00  0.00           H  
ATOM   1001 HG22 VAL A  61     -12.464  -6.615  -1.832  1.00  0.00           H  
ATOM   1002 HG23 VAL A  61     -12.137  -5.226  -0.796  1.00  0.00           H  
ATOM   1003  N   LEU A  62     -11.141  -2.315  -4.710  1.00  0.00           N  
ATOM   1004  CA  LEU A  62     -11.492  -1.370  -5.807  1.00  0.00           C  
ATOM   1005  C   LEU A  62     -11.712  -2.177  -7.085  1.00  0.00           C  
ATOM   1006  O   LEU A  62     -10.823  -2.866  -7.547  1.00  0.00           O  
ATOM   1007  CB  LEU A  62     -10.335  -0.379  -6.005  1.00  0.00           C  
ATOM   1008  CG  LEU A  62     -10.872   1.017  -6.349  1.00  0.00           C  
ATOM   1009  CD1 LEU A  62     -11.886   1.469  -5.292  1.00  0.00           C  
ATOM   1010  CD2 LEU A  62      -9.705   2.009  -6.380  1.00  0.00           C  
ATOM   1011  H   LEU A  62     -10.335  -2.864  -4.782  1.00  0.00           H  
ATOM   1012  HA  LEU A  62     -12.394  -0.838  -5.552  1.00  0.00           H  
ATOM   1013  HB2 LEU A  62      -9.754  -0.324  -5.096  1.00  0.00           H  
ATOM   1014  HB3 LEU A  62      -9.704  -0.725  -6.810  1.00  0.00           H  
ATOM   1015  HG  LEU A  62     -11.350   0.991  -7.317  1.00  0.00           H  
ATOM   1016 HD11 LEU A  62     -12.882   1.438  -5.711  1.00  0.00           H  
ATOM   1017 HD12 LEU A  62     -11.658   2.480  -4.982  1.00  0.00           H  
ATOM   1018 HD13 LEU A  62     -11.834   0.810  -4.436  1.00  0.00           H  
ATOM   1019 HD21 LEU A  62      -9.310   2.072  -7.382  1.00  0.00           H  
ATOM   1020 HD22 LEU A  62      -8.929   1.672  -5.708  1.00  0.00           H  
ATOM   1021 HD23 LEU A  62     -10.051   2.983  -6.067  1.00  0.00           H  
ATOM   1022  N   THR A  63     -12.886  -2.112  -7.658  1.00  0.00           N  
ATOM   1023  CA  THR A  63     -13.145  -2.902  -8.897  1.00  0.00           C  
ATOM   1024  C   THR A  63     -14.076  -2.129  -9.835  1.00  0.00           C  
ATOM   1025  O   THR A  63     -14.774  -1.222  -9.430  1.00  0.00           O  
ATOM   1026  CB  THR A  63     -13.804  -4.231  -8.517  1.00  0.00           C  
ATOM   1027  OG1 THR A  63     -14.094  -4.967  -9.695  1.00  0.00           O  
ATOM   1028  CG2 THR A  63     -15.103  -3.959  -7.755  1.00  0.00           C  
ATOM   1029  H   THR A  63     -13.597  -1.555  -7.272  1.00  0.00           H  
ATOM   1030  HA  THR A  63     -12.211  -3.099  -9.400  1.00  0.00           H  
ATOM   1031  HB  THR A  63     -13.139  -4.800  -7.889  1.00  0.00           H  
ATOM   1032  HG1 THR A  63     -13.266  -5.272 -10.065  1.00  0.00           H  
ATOM   1033 HG21 THR A  63     -15.230  -4.705  -6.980  1.00  0.00           H  
ATOM   1034 HG22 THR A  63     -15.939  -4.007  -8.442  1.00  0.00           H  
ATOM   1035 HG23 THR A  63     -15.060  -2.974  -7.304  1.00  0.00           H  
ATOM   1036  N   HIS A  64     -14.086  -2.493 -11.090  1.00  0.00           N  
ATOM   1037  CA  HIS A  64     -14.964  -1.794 -12.070  1.00  0.00           C  
ATOM   1038  C   HIS A  64     -16.288  -2.554 -12.222  1.00  0.00           C  
ATOM   1039  O   HIS A  64     -17.108  -2.217 -13.053  1.00  0.00           O  
ATOM   1040  CB  HIS A  64     -14.258  -1.733 -13.427  1.00  0.00           C  
ATOM   1041  CG  HIS A  64     -13.573  -0.403 -13.582  1.00  0.00           C  
ATOM   1042  ND1 HIS A  64     -14.272   0.760 -13.861  1.00  0.00           N  
ATOM   1043  CD2 HIS A  64     -12.253  -0.037 -13.502  1.00  0.00           C  
ATOM   1044  CE1 HIS A  64     -13.378   1.762 -13.938  1.00  0.00           C  
ATOM   1045  NE2 HIS A  64     -12.131   1.331 -13.728  1.00  0.00           N  
ATOM   1046  H   HIS A  64     -13.510  -3.228 -11.388  1.00  0.00           H  
ATOM   1047  HA  HIS A  64     -15.163  -0.791 -11.723  1.00  0.00           H  
ATOM   1048  HB2 HIS A  64     -13.526  -2.524 -13.487  1.00  0.00           H  
ATOM   1049  HB3 HIS A  64     -14.985  -1.856 -14.217  1.00  0.00           H  
ATOM   1050  HD1 HIS A  64     -15.242   0.839 -13.980  1.00  0.00           H  
ATOM   1051  HD2 HIS A  64     -11.432  -0.709 -13.296  1.00  0.00           H  
ATOM   1052  HE1 HIS A  64     -13.636   2.790 -14.146  1.00  0.00           H  
ATOM   1053  N   GLN A  65     -16.507  -3.576 -11.433  1.00  0.00           N  
ATOM   1054  CA  GLN A  65     -17.780  -4.345 -11.546  1.00  0.00           C  
ATOM   1055  C   GLN A  65     -18.876  -3.634 -10.750  1.00  0.00           C  
ATOM   1056  O   GLN A  65     -18.640  -2.620 -10.123  1.00  0.00           O  
ATOM   1057  CB  GLN A  65     -17.578  -5.756 -10.990  1.00  0.00           C  
ATOM   1058  CG  GLN A  65     -16.957  -6.646 -12.069  1.00  0.00           C  
ATOM   1059  CD  GLN A  65     -15.523  -6.192 -12.341  1.00  0.00           C  
ATOM   1060  OE1 GLN A  65     -15.277  -5.427 -13.253  1.00  0.00           O  
ATOM   1061  NE2 GLN A  65     -14.557  -6.635 -11.584  1.00  0.00           N  
ATOM   1062  H   GLN A  65     -15.839  -3.841 -10.768  1.00  0.00           H  
ATOM   1063  HA  GLN A  65     -18.072  -4.405 -12.585  1.00  0.00           H  
ATOM   1064  HB2 GLN A  65     -16.920  -5.715 -10.134  1.00  0.00           H  
ATOM   1065  HB3 GLN A  65     -18.532  -6.166 -10.693  1.00  0.00           H  
ATOM   1066  HG2 GLN A  65     -16.954  -7.672 -11.731  1.00  0.00           H  
ATOM   1067  HG3 GLN A  65     -17.536  -6.568 -12.978  1.00  0.00           H  
ATOM   1068 HE21 GLN A  65     -14.755  -7.253 -10.850  1.00  0.00           H  
ATOM   1069 HE22 GLN A  65     -13.635  -6.347 -11.747  1.00  0.00           H  
ATOM   1070  N   GLU A  66     -20.073  -4.155 -10.774  1.00  0.00           N  
ATOM   1071  CA  GLU A  66     -21.185  -3.504 -10.023  1.00  0.00           C  
ATOM   1072  C   GLU A  66     -21.766  -4.476  -8.989  1.00  0.00           C  
ATOM   1073  O   GLU A  66     -22.408  -4.067  -8.041  1.00  0.00           O  
ATOM   1074  CB  GLU A  66     -22.285  -3.091 -11.008  1.00  0.00           C  
ATOM   1075  CG  GLU A  66     -22.415  -1.566 -11.025  1.00  0.00           C  
ATOM   1076  CD  GLU A  66     -23.315  -1.117  -9.873  1.00  0.00           C  
ATOM   1077  OE1 GLU A  66     -24.508  -1.360  -9.951  1.00  0.00           O  
ATOM   1078  OE2 GLU A  66     -22.796  -0.538  -8.933  1.00  0.00           O  
ATOM   1079  H   GLU A  66     -20.242  -4.971 -11.291  1.00  0.00           H  
ATOM   1080  HA  GLU A  66     -20.809  -2.627  -9.518  1.00  0.00           H  
ATOM   1081  HB2 GLU A  66     -22.030  -3.441 -11.998  1.00  0.00           H  
ATOM   1082  HB3 GLU A  66     -23.225  -3.526 -10.704  1.00  0.00           H  
ATOM   1083  HG2 GLU A  66     -21.437  -1.120 -10.914  1.00  0.00           H  
ATOM   1084  HG3 GLU A  66     -22.849  -1.252 -11.962  1.00  0.00           H  
ATOM   1085  N   ASP A  67     -21.562  -5.756  -9.164  1.00  0.00           N  
ATOM   1086  CA  ASP A  67     -22.123  -6.736  -8.189  1.00  0.00           C  
ATOM   1087  C   ASP A  67     -20.997  -7.413  -7.403  1.00  0.00           C  
ATOM   1088  O   ASP A  67     -21.095  -8.570  -7.043  1.00  0.00           O  
ATOM   1089  CB  ASP A  67     -22.926  -7.799  -8.943  1.00  0.00           C  
ATOM   1090  CG  ASP A  67     -24.184  -8.151  -8.146  1.00  0.00           C  
ATOM   1091  OD1 ASP A  67     -25.024  -7.281  -7.988  1.00  0.00           O  
ATOM   1092  OD2 ASP A  67     -24.284  -9.285  -7.706  1.00  0.00           O  
ATOM   1093  H   ASP A  67     -21.053  -6.071  -9.939  1.00  0.00           H  
ATOM   1094  HA  ASP A  67     -22.776  -6.218  -7.502  1.00  0.00           H  
ATOM   1095  HB2 ASP A  67     -23.210  -7.414  -9.913  1.00  0.00           H  
ATOM   1096  HB3 ASP A  67     -22.323  -8.685  -9.070  1.00  0.00           H  
ATOM   1097  N   TYR A  68     -19.933  -6.706  -7.120  1.00  0.00           N  
ATOM   1098  CA  TYR A  68     -18.817  -7.323  -6.343  1.00  0.00           C  
ATOM   1099  C   TYR A  68     -19.352  -7.772  -4.980  1.00  0.00           C  
ATOM   1100  O   TYR A  68     -19.831  -6.973  -4.200  1.00  0.00           O  
ATOM   1101  CB  TYR A  68     -17.697  -6.299  -6.143  1.00  0.00           C  
ATOM   1102  CG  TYR A  68     -16.389  -7.019  -5.915  1.00  0.00           C  
ATOM   1103  CD1 TYR A  68     -15.650  -7.488  -7.007  1.00  0.00           C  
ATOM   1104  CD2 TYR A  68     -15.916  -7.220  -4.612  1.00  0.00           C  
ATOM   1105  CE1 TYR A  68     -14.438  -8.156  -6.797  1.00  0.00           C  
ATOM   1106  CE2 TYR A  68     -14.704  -7.888  -4.403  1.00  0.00           C  
ATOM   1107  CZ  TYR A  68     -13.965  -8.356  -5.495  1.00  0.00           C  
ATOM   1108  OH  TYR A  68     -12.770  -9.015  -5.289  1.00  0.00           O  
ATOM   1109  H   TYR A  68     -19.872  -5.772  -7.410  1.00  0.00           H  
ATOM   1110  HA  TYR A  68     -18.434  -8.179  -6.879  1.00  0.00           H  
ATOM   1111  HB2 TYR A  68     -17.617  -5.680  -7.024  1.00  0.00           H  
ATOM   1112  HB3 TYR A  68     -17.922  -5.681  -5.287  1.00  0.00           H  
ATOM   1113  HD1 TYR A  68     -16.014  -7.333  -8.011  1.00  0.00           H  
ATOM   1114  HD2 TYR A  68     -16.486  -6.860  -3.769  1.00  0.00           H  
ATOM   1115  HE1 TYR A  68     -13.868  -8.517  -7.640  1.00  0.00           H  
ATOM   1116  HE2 TYR A  68     -14.339  -8.043  -3.398  1.00  0.00           H  
ATOM   1117  HH  TYR A  68     -12.223  -8.466  -4.722  1.00  0.00           H  
ATOM   1118  N   GLN A  69     -19.278  -9.044  -4.689  1.00  0.00           N  
ATOM   1119  CA  GLN A  69     -19.787  -9.538  -3.378  1.00  0.00           C  
ATOM   1120  C   GLN A  69     -18.612  -9.843  -2.447  1.00  0.00           C  
ATOM   1121  O   GLN A  69     -17.864 -10.777  -2.661  1.00  0.00           O  
ATOM   1122  CB  GLN A  69     -20.610 -10.809  -3.597  1.00  0.00           C  
ATOM   1123  CG  GLN A  69     -22.041 -10.428  -3.985  1.00  0.00           C  
ATOM   1124  CD  GLN A  69     -22.820 -10.023  -2.732  1.00  0.00           C  
ATOM   1125  OE1 GLN A  69     -23.031 -10.829  -1.847  1.00  0.00           O  
ATOM   1126  NE2 GLN A  69     -23.260  -8.800  -2.618  1.00  0.00           N  
ATOM   1127  H   GLN A  69     -18.883  -9.672  -5.328  1.00  0.00           H  
ATOM   1128  HA  GLN A  69     -20.412  -8.780  -2.928  1.00  0.00           H  
ATOM   1129  HB2 GLN A  69     -20.165 -11.394  -4.388  1.00  0.00           H  
ATOM   1130  HB3 GLN A  69     -20.628 -11.388  -2.686  1.00  0.00           H  
ATOM   1131  HG2 GLN A  69     -22.017  -9.600  -4.678  1.00  0.00           H  
ATOM   1132  HG3 GLN A  69     -22.525 -11.274  -4.450  1.00  0.00           H  
ATOM   1133 HE21 GLN A  69     -23.090  -8.150  -3.332  1.00  0.00           H  
ATOM   1134 HE22 GLN A  69     -23.760  -8.531  -1.820  1.00  0.00           H  
ATOM   1135  N   ALA A  70     -18.451  -9.067  -1.410  1.00  0.00           N  
ATOM   1136  CA  ALA A  70     -17.331  -9.311  -0.458  1.00  0.00           C  
ATOM   1137  C   ALA A  70     -17.840  -9.139   0.974  1.00  0.00           C  
ATOM   1138  O   ALA A  70     -17.679  -8.096   1.579  1.00  0.00           O  
ATOM   1139  CB  ALA A  70     -16.204  -8.312  -0.726  1.00  0.00           C  
ATOM   1140  H   ALA A  70     -19.071  -8.324  -1.254  1.00  0.00           H  
ATOM   1141  HA  ALA A  70     -16.960 -10.317  -0.589  1.00  0.00           H  
ATOM   1142  HB1 ALA A  70     -15.286  -8.678  -0.289  1.00  0.00           H  
ATOM   1143  HB2 ALA A  70     -16.456  -7.358  -0.286  1.00  0.00           H  
ATOM   1144  HB3 ALA A  70     -16.074  -8.194  -1.792  1.00  0.00           H  
ATOM   1145  N   GLN A  71     -18.458 -10.153   1.517  1.00  0.00           N  
ATOM   1146  CA  GLN A  71     -18.984 -10.052   2.908  1.00  0.00           C  
ATOM   1147  C   GLN A  71     -17.818  -9.973   3.892  1.00  0.00           C  
ATOM   1148  O   GLN A  71     -16.968 -10.841   3.935  1.00  0.00           O  
ATOM   1149  CB  GLN A  71     -19.832 -11.284   3.227  1.00  0.00           C  
ATOM   1150  CG  GLN A  71     -21.292 -11.013   2.853  1.00  0.00           C  
ATOM   1151  CD  GLN A  71     -22.088 -10.671   4.115  1.00  0.00           C  
ATOM   1152  OE1 GLN A  71     -22.965 -11.412   4.513  1.00  0.00           O  
ATOM   1153  NE2 GLN A  71     -21.816  -9.573   4.765  1.00  0.00           N  
ATOM   1154  H   GLN A  71     -18.579 -10.982   1.009  1.00  0.00           H  
ATOM   1155  HA  GLN A  71     -19.591  -9.164   2.999  1.00  0.00           H  
ATOM   1156  HB2 GLN A  71     -19.466 -12.128   2.660  1.00  0.00           H  
ATOM   1157  HB3 GLN A  71     -19.767 -11.503   4.282  1.00  0.00           H  
ATOM   1158  HG2 GLN A  71     -21.339 -10.185   2.161  1.00  0.00           H  
ATOM   1159  HG3 GLN A  71     -21.714 -11.893   2.391  1.00  0.00           H  
ATOM   1160 HE21 GLN A  71     -21.108  -8.976   4.445  1.00  0.00           H  
ATOM   1161 HE22 GLN A  71     -22.320  -9.345   5.574  1.00  0.00           H  
ATOM   1162  N   GLY A  72     -17.776  -8.941   4.690  1.00  0.00           N  
ATOM   1163  CA  GLY A  72     -16.671  -8.809   5.679  1.00  0.00           C  
ATOM   1164  C   GLY A  72     -15.734  -7.674   5.266  1.00  0.00           C  
ATOM   1165  O   GLY A  72     -15.214  -6.959   6.101  1.00  0.00           O  
ATOM   1166  H   GLY A  72     -18.476  -8.257   4.643  1.00  0.00           H  
ATOM   1167  HA2 GLY A  72     -17.086  -8.597   6.654  1.00  0.00           H  
ATOM   1168  HA3 GLY A  72     -16.113  -9.733   5.719  1.00  0.00           H  
ATOM   1169  N   ALA A  73     -15.499  -7.504   3.990  1.00  0.00           N  
ATOM   1170  CA  ALA A  73     -14.579  -6.420   3.546  1.00  0.00           C  
ATOM   1171  C   ALA A  73     -15.357  -5.338   2.790  1.00  0.00           C  
ATOM   1172  O   ALA A  73     -16.259  -5.617   2.025  1.00  0.00           O  
ATOM   1173  CB  ALA A  73     -13.506  -7.012   2.629  1.00  0.00           C  
ATOM   1174  H   ALA A  73     -15.911  -8.091   3.322  1.00  0.00           H  
ATOM   1175  HA  ALA A  73     -14.104  -5.979   4.410  1.00  0.00           H  
ATOM   1176  HB1 ALA A  73     -12.573  -7.087   3.168  1.00  0.00           H  
ATOM   1177  HB2 ALA A  73     -13.372  -6.374   1.767  1.00  0.00           H  
ATOM   1178  HB3 ALA A  73     -13.813  -7.995   2.304  1.00  0.00           H  
ATOM   1179  N   VAL A  74     -14.985  -4.104   2.994  1.00  0.00           N  
ATOM   1180  CA  VAL A  74     -15.670  -2.978   2.292  1.00  0.00           C  
ATOM   1181  C   VAL A  74     -15.517  -3.170   0.780  1.00  0.00           C  
ATOM   1182  O   VAL A  74     -14.676  -3.924   0.332  1.00  0.00           O  
ATOM   1183  CB  VAL A  74     -15.025  -1.655   2.706  1.00  0.00           C  
ATOM   1184  CG1 VAL A  74     -15.836  -0.486   2.144  1.00  0.00           C  
ATOM   1185  CG2 VAL A  74     -14.988  -1.563   4.234  1.00  0.00           C  
ATOM   1186  H   VAL A  74     -14.243  -3.936   3.610  1.00  0.00           H  
ATOM   1187  HA  VAL A  74     -16.718  -2.969   2.553  1.00  0.00           H  
ATOM   1188  HB  VAL A  74     -14.019  -1.614   2.318  1.00  0.00           H  
ATOM   1189 HG11 VAL A  74     -16.872  -0.777   2.055  1.00  0.00           H  
ATOM   1190 HG12 VAL A  74     -15.452  -0.217   1.171  1.00  0.00           H  
ATOM   1191 HG13 VAL A  74     -15.755   0.361   2.810  1.00  0.00           H  
ATOM   1192 HG21 VAL A  74     -14.286  -2.286   4.621  1.00  0.00           H  
ATOM   1193 HG22 VAL A  74     -15.972  -1.768   4.630  1.00  0.00           H  
ATOM   1194 HG23 VAL A  74     -14.681  -0.571   4.527  1.00  0.00           H  
ATOM   1195  N   VAL A  75     -16.313  -2.497  -0.014  1.00  0.00           N  
ATOM   1196  CA  VAL A  75     -16.197  -2.652  -1.494  1.00  0.00           C  
ATOM   1197  C   VAL A  75     -16.634  -1.347  -2.170  1.00  0.00           C  
ATOM   1198  O   VAL A  75     -17.675  -0.800  -1.860  1.00  0.00           O  
ATOM   1199  CB  VAL A  75     -17.105  -3.796  -1.961  1.00  0.00           C  
ATOM   1200  CG1 VAL A  75     -17.020  -3.937  -3.484  1.00  0.00           C  
ATOM   1201  CG2 VAL A  75     -16.656  -5.103  -1.305  1.00  0.00           C  
ATOM   1202  H   VAL A  75     -16.987  -1.885   0.347  1.00  0.00           H  
ATOM   1203  HA  VAL A  75     -15.172  -2.871  -1.757  1.00  0.00           H  
ATOM   1204  HB  VAL A  75     -18.125  -3.581  -1.677  1.00  0.00           H  
ATOM   1205 HG11 VAL A  75     -16.906  -4.978  -3.744  1.00  0.00           H  
ATOM   1206 HG12 VAL A  75     -16.171  -3.379  -3.851  1.00  0.00           H  
ATOM   1207 HG13 VAL A  75     -17.924  -3.551  -3.931  1.00  0.00           H  
ATOM   1208 HG21 VAL A  75     -17.035  -5.149  -0.294  1.00  0.00           H  
ATOM   1209 HG22 VAL A  75     -15.577  -5.144  -1.286  1.00  0.00           H  
ATOM   1210 HG23 VAL A  75     -17.038  -5.940  -1.871  1.00  0.00           H  
ATOM   1211  N   VAL A  76     -15.852  -0.843  -3.090  1.00  0.00           N  
ATOM   1212  CA  VAL A  76     -16.232   0.426  -3.777  1.00  0.00           C  
ATOM   1213  C   VAL A  76     -15.773   0.384  -5.239  1.00  0.00           C  
ATOM   1214  O   VAL A  76     -14.954  -0.432  -5.624  1.00  0.00           O  
ATOM   1215  CB  VAL A  76     -15.566   1.609  -3.070  1.00  0.00           C  
ATOM   1216  CG1 VAL A  76     -16.153   1.765  -1.665  1.00  0.00           C  
ATOM   1217  CG2 VAL A  76     -14.057   1.364  -2.970  1.00  0.00           C  
ATOM   1218  H   VAL A  76     -15.018  -1.297  -3.330  1.00  0.00           H  
ATOM   1219  HA  VAL A  76     -17.305   0.545  -3.742  1.00  0.00           H  
ATOM   1220  HB  VAL A  76     -15.748   2.512  -3.635  1.00  0.00           H  
ATOM   1221 HG11 VAL A  76     -16.091   0.821  -1.142  1.00  0.00           H  
ATOM   1222 HG12 VAL A  76     -17.187   2.069  -1.738  1.00  0.00           H  
ATOM   1223 HG13 VAL A  76     -15.594   2.514  -1.123  1.00  0.00           H  
ATOM   1224 HG21 VAL A  76     -13.744   1.453  -1.940  1.00  0.00           H  
ATOM   1225 HG22 VAL A  76     -13.534   2.095  -3.568  1.00  0.00           H  
ATOM   1226 HG23 VAL A  76     -13.827   0.371  -3.331  1.00  0.00           H  
ATOM   1227  N   HIS A  77     -16.302   1.256  -6.057  1.00  0.00           N  
ATOM   1228  CA  HIS A  77     -15.907   1.274  -7.496  1.00  0.00           C  
ATOM   1229  C   HIS A  77     -15.763   2.723  -7.959  1.00  0.00           C  
ATOM   1230  O   HIS A  77     -15.964   3.036  -9.116  1.00  0.00           O  
ATOM   1231  CB  HIS A  77     -16.985   0.589  -8.345  1.00  0.00           C  
ATOM   1232  CG  HIS A  77     -17.564  -0.582  -7.600  1.00  0.00           C  
ATOM   1233  ND1 HIS A  77     -17.225  -1.889  -7.905  1.00  0.00           N  
ATOM   1234  CD2 HIS A  77     -18.458  -0.658  -6.562  1.00  0.00           C  
ATOM   1235  CE1 HIS A  77     -17.904  -2.690  -7.066  1.00  0.00           C  
ATOM   1236  NE2 HIS A  77     -18.672  -1.991  -6.225  1.00  0.00           N  
ATOM   1237  H   HIS A  77     -16.967   1.896  -5.728  1.00  0.00           H  
ATOM   1238  HA  HIS A  77     -14.966   0.758  -7.620  1.00  0.00           H  
ATOM   1239  HB2 HIS A  77     -17.771   1.297  -8.565  1.00  0.00           H  
ATOM   1240  HB3 HIS A  77     -16.546   0.243  -9.269  1.00  0.00           H  
ATOM   1241  HD1 HIS A  77     -16.606  -2.177  -8.608  1.00  0.00           H  
ATOM   1242  HD2 HIS A  77     -18.927   0.188  -6.080  1.00  0.00           H  
ATOM   1243  HE1 HIS A  77     -17.837  -3.766  -7.071  1.00  0.00           H  
ATOM   1244  N   ASP A  78     -15.415   3.612  -7.067  1.00  0.00           N  
ATOM   1245  CA  ASP A  78     -15.258   5.039  -7.462  1.00  0.00           C  
ATOM   1246  C   ASP A  78     -14.525   5.802  -6.357  1.00  0.00           C  
ATOM   1247  O   ASP A  78     -15.046   5.996  -5.276  1.00  0.00           O  
ATOM   1248  CB  ASP A  78     -16.639   5.662  -7.687  1.00  0.00           C  
ATOM   1249  CG  ASP A  78     -16.882   5.843  -9.187  1.00  0.00           C  
ATOM   1250  OD1 ASP A  78     -16.238   6.699  -9.772  1.00  0.00           O  
ATOM   1251  OD2 ASP A  78     -17.706   5.123  -9.725  1.00  0.00           O  
ATOM   1252  H   ASP A  78     -15.249   3.340  -6.140  1.00  0.00           H  
ATOM   1253  HA  ASP A  78     -14.685   5.096  -8.376  1.00  0.00           H  
ATOM   1254  HB2 ASP A  78     -17.397   5.012  -7.275  1.00  0.00           H  
ATOM   1255  HB3 ASP A  78     -16.686   6.624  -7.199  1.00  0.00           H  
ATOM   1256  N   VAL A  79     -13.311   6.218  -6.618  1.00  0.00           N  
ATOM   1257  CA  VAL A  79     -12.516   6.964  -5.592  1.00  0.00           C  
ATOM   1258  C   VAL A  79     -13.411   7.953  -4.831  1.00  0.00           C  
ATOM   1259  O   VAL A  79     -13.210   8.208  -3.660  1.00  0.00           O  
ATOM   1260  CB  VAL A  79     -11.395   7.734  -6.296  1.00  0.00           C  
ATOM   1261  CG1 VAL A  79     -10.634   8.585  -5.278  1.00  0.00           C  
ATOM   1262  CG2 VAL A  79     -10.431   6.743  -6.952  1.00  0.00           C  
ATOM   1263  H   VAL A  79     -12.910   6.018  -7.489  1.00  0.00           H  
ATOM   1264  HA  VAL A  79     -12.083   6.262  -4.895  1.00  0.00           H  
ATOM   1265  HB  VAL A  79     -11.822   8.377  -7.053  1.00  0.00           H  
ATOM   1266 HG11 VAL A  79     -10.174   7.937  -4.542  1.00  0.00           H  
ATOM   1267 HG12 VAL A  79     -11.326   9.261  -4.785  1.00  0.00           H  
ATOM   1268 HG13 VAL A  79      -9.868   9.158  -5.789  1.00  0.00           H  
ATOM   1269 HG21 VAL A  79     -10.896   6.312  -7.826  1.00  0.00           H  
ATOM   1270 HG22 VAL A  79     -10.187   5.960  -6.250  1.00  0.00           H  
ATOM   1271 HG23 VAL A  79      -9.527   7.259  -7.243  1.00  0.00           H  
ATOM   1272  N   ALA A  80     -14.394   8.509  -5.487  1.00  0.00           N  
ATOM   1273  CA  ALA A  80     -15.298   9.478  -4.800  1.00  0.00           C  
ATOM   1274  C   ALA A  80     -15.937   8.809  -3.578  1.00  0.00           C  
ATOM   1275  O   ALA A  80     -16.028   9.393  -2.515  1.00  0.00           O  
ATOM   1276  CB  ALA A  80     -16.393   9.927  -5.771  1.00  0.00           C  
ATOM   1277  H   ALA A  80     -14.540   8.287  -6.430  1.00  0.00           H  
ATOM   1278  HA  ALA A  80     -14.726  10.337  -4.481  1.00  0.00           H  
ATOM   1279  HB1 ALA A  80     -16.219   9.482  -6.740  1.00  0.00           H  
ATOM   1280  HB2 ALA A  80     -16.375  11.003  -5.861  1.00  0.00           H  
ATOM   1281  HB3 ALA A  80     -17.358   9.613  -5.400  1.00  0.00           H  
ATOM   1282  N   ALA A  81     -16.379   7.589  -3.724  1.00  0.00           N  
ATOM   1283  CA  ALA A  81     -17.014   6.878  -2.579  1.00  0.00           C  
ATOM   1284  C   ALA A  81     -15.975   6.610  -1.488  1.00  0.00           C  
ATOM   1285  O   ALA A  81     -16.219   6.843  -0.320  1.00  0.00           O  
ATOM   1286  CB  ALA A  81     -17.593   5.547  -3.065  1.00  0.00           C  
ATOM   1287  H   ALA A  81     -16.294   7.136  -4.589  1.00  0.00           H  
ATOM   1288  HA  ALA A  81     -17.809   7.487  -2.175  1.00  0.00           H  
ATOM   1289  HB1 ALA A  81     -18.632   5.681  -3.328  1.00  0.00           H  
ATOM   1290  HB2 ALA A  81     -17.514   4.811  -2.279  1.00  0.00           H  
ATOM   1291  HB3 ALA A  81     -17.043   5.209  -3.931  1.00  0.00           H  
ATOM   1292  N   VAL A  82     -14.823   6.107  -1.851  1.00  0.00           N  
ATOM   1293  CA  VAL A  82     -13.777   5.810  -0.824  1.00  0.00           C  
ATOM   1294  C   VAL A  82     -13.501   7.057   0.021  1.00  0.00           C  
ATOM   1295  O   VAL A  82     -13.363   6.981   1.226  1.00  0.00           O  
ATOM   1296  CB  VAL A  82     -12.482   5.376  -1.516  1.00  0.00           C  
ATOM   1297  CG1 VAL A  82     -11.457   4.948  -0.461  1.00  0.00           C  
ATOM   1298  CG2 VAL A  82     -12.767   4.198  -2.451  1.00  0.00           C  
ATOM   1299  H   VAL A  82     -14.644   5.911  -2.798  1.00  0.00           H  
ATOM   1300  HA  VAL A  82     -14.123   5.013  -0.182  1.00  0.00           H  
ATOM   1301  HB  VAL A  82     -12.085   6.203  -2.087  1.00  0.00           H  
ATOM   1302 HG11 VAL A  82     -11.972   4.646   0.439  1.00  0.00           H  
ATOM   1303 HG12 VAL A  82     -10.801   5.777  -0.240  1.00  0.00           H  
ATOM   1304 HG13 VAL A  82     -10.876   4.120  -0.839  1.00  0.00           H  
ATOM   1305 HG21 VAL A  82     -12.176   4.302  -3.349  1.00  0.00           H  
ATOM   1306 HG22 VAL A  82     -13.815   4.188  -2.710  1.00  0.00           H  
ATOM   1307 HG23 VAL A  82     -12.511   3.274  -1.956  1.00  0.00           H  
ATOM   1308  N   PHE A  83     -13.407   8.201  -0.601  1.00  0.00           N  
ATOM   1309  CA  PHE A  83     -13.127   9.449   0.166  1.00  0.00           C  
ATOM   1310  C   PHE A  83     -14.236   9.690   1.194  1.00  0.00           C  
ATOM   1311  O   PHE A  83     -13.982  10.123   2.301  1.00  0.00           O  
ATOM   1312  CB  PHE A  83     -13.060  10.633  -0.800  1.00  0.00           C  
ATOM   1313  CG  PHE A  83     -11.655  10.763  -1.339  1.00  0.00           C  
ATOM   1314  CD1 PHE A  83     -10.586  10.978  -0.462  1.00  0.00           C  
ATOM   1315  CD2 PHE A  83     -11.422  10.668  -2.716  1.00  0.00           C  
ATOM   1316  CE1 PHE A  83      -9.284  11.099  -0.962  1.00  0.00           C  
ATOM   1317  CE2 PHE A  83     -10.121  10.789  -3.215  1.00  0.00           C  
ATOM   1318  CZ  PHE A  83      -9.052  11.004  -2.339  1.00  0.00           C  
ATOM   1319  H   PHE A  83     -13.509   8.239  -1.575  1.00  0.00           H  
ATOM   1320  HA  PHE A  83     -12.181   9.351   0.677  1.00  0.00           H  
ATOM   1321  HB2 PHE A  83     -13.747  10.470  -1.618  1.00  0.00           H  
ATOM   1322  HB3 PHE A  83     -13.329  11.540  -0.278  1.00  0.00           H  
ATOM   1323  HD1 PHE A  83     -10.766  11.051   0.600  1.00  0.00           H  
ATOM   1324  HD2 PHE A  83     -12.247  10.502  -3.393  1.00  0.00           H  
ATOM   1325  HE1 PHE A  83      -8.459  11.265  -0.285  1.00  0.00           H  
ATOM   1326  HE2 PHE A  83      -9.941  10.717  -4.277  1.00  0.00           H  
ATOM   1327  HZ  PHE A  83      -8.047  11.096  -2.724  1.00  0.00           H  
ATOM   1328  N   ALA A  84     -15.463   9.414   0.838  1.00  0.00           N  
ATOM   1329  CA  ALA A  84     -16.588   9.631   1.797  1.00  0.00           C  
ATOM   1330  C   ALA A  84     -16.338   8.835   3.083  1.00  0.00           C  
ATOM   1331  O   ALA A  84     -16.279   9.390   4.163  1.00  0.00           O  
ATOM   1332  CB  ALA A  84     -17.900   9.168   1.158  1.00  0.00           C  
ATOM   1333  H   ALA A  84     -15.646   9.067  -0.061  1.00  0.00           H  
ATOM   1334  HA  ALA A  84     -16.657  10.682   2.035  1.00  0.00           H  
ATOM   1335  HB1 ALA A  84     -18.658   9.922   1.308  1.00  0.00           H  
ATOM   1336  HB2 ALA A  84     -18.219   8.242   1.616  1.00  0.00           H  
ATOM   1337  HB3 ALA A  84     -17.751   9.013   0.099  1.00  0.00           H  
ATOM   1338  N   TYR A  85     -16.216   7.536   2.975  1.00  0.00           N  
ATOM   1339  CA  TYR A  85     -15.992   6.679   4.183  1.00  0.00           C  
ATOM   1340  C   TYR A  85     -14.943   7.302   5.113  1.00  0.00           C  
ATOM   1341  O   TYR A  85     -15.203   7.549   6.274  1.00  0.00           O  
ATOM   1342  CB  TYR A  85     -15.507   5.300   3.733  1.00  0.00           C  
ATOM   1343  CG  TYR A  85     -15.802   4.283   4.809  1.00  0.00           C  
ATOM   1344  CD1 TYR A  85     -17.122   3.888   5.056  1.00  0.00           C  
ATOM   1345  CD2 TYR A  85     -14.754   3.733   5.558  1.00  0.00           C  
ATOM   1346  CE1 TYR A  85     -17.394   2.943   6.053  1.00  0.00           C  
ATOM   1347  CE2 TYR A  85     -15.027   2.789   6.554  1.00  0.00           C  
ATOM   1348  CZ  TYR A  85     -16.347   2.394   6.802  1.00  0.00           C  
ATOM   1349  OH  TYR A  85     -16.615   1.462   7.784  1.00  0.00           O  
ATOM   1350  H   TYR A  85     -16.294   7.112   2.095  1.00  0.00           H  
ATOM   1351  HA  TYR A  85     -16.923   6.569   4.719  1.00  0.00           H  
ATOM   1352  HB2 TYR A  85     -16.016   5.019   2.823  1.00  0.00           H  
ATOM   1353  HB3 TYR A  85     -14.442   5.334   3.554  1.00  0.00           H  
ATOM   1354  HD1 TYR A  85     -17.930   4.312   4.479  1.00  0.00           H  
ATOM   1355  HD2 TYR A  85     -13.737   4.038   5.367  1.00  0.00           H  
ATOM   1356  HE1 TYR A  85     -18.413   2.638   6.244  1.00  0.00           H  
ATOM   1357  HE2 TYR A  85     -14.219   2.365   7.132  1.00  0.00           H  
ATOM   1358  HH  TYR A  85     -16.327   0.604   7.466  1.00  0.00           H  
ATOM   1359  N   ALA A  86     -13.762   7.556   4.615  1.00  0.00           N  
ATOM   1360  CA  ALA A  86     -12.697   8.158   5.473  1.00  0.00           C  
ATOM   1361  C   ALA A  86     -13.214   9.443   6.124  1.00  0.00           C  
ATOM   1362  O   ALA A  86     -13.052   9.659   7.310  1.00  0.00           O  
ATOM   1363  CB  ALA A  86     -11.477   8.483   4.611  1.00  0.00           C  
ATOM   1364  H   ALA A  86     -13.572   7.351   3.675  1.00  0.00           H  
ATOM   1365  HA  ALA A  86     -12.415   7.454   6.242  1.00  0.00           H  
ATOM   1366  HB1 ALA A  86     -11.555   9.497   4.246  1.00  0.00           H  
ATOM   1367  HB2 ALA A  86     -11.437   7.802   3.774  1.00  0.00           H  
ATOM   1368  HB3 ALA A  86     -10.580   8.381   5.203  1.00  0.00           H  
ATOM   1369  N   LYS A  87     -13.839  10.293   5.358  1.00  0.00           N  
ATOM   1370  CA  LYS A  87     -14.372  11.565   5.924  1.00  0.00           C  
ATOM   1371  C   LYS A  87     -15.453  11.254   6.964  1.00  0.00           C  
ATOM   1372  O   LYS A  87     -15.721  12.043   7.849  1.00  0.00           O  
ATOM   1373  CB  LYS A  87     -14.983  12.402   4.795  1.00  0.00           C  
ATOM   1374  CG  LYS A  87     -14.069  13.590   4.475  1.00  0.00           C  
ATOM   1375  CD  LYS A  87     -14.729  14.891   4.944  1.00  0.00           C  
ATOM   1376  CE  LYS A  87     -14.577  15.962   3.862  1.00  0.00           C  
ATOM   1377  NZ  LYS A  87     -13.366  16.783   4.142  1.00  0.00           N  
ATOM   1378  H   LYS A  87     -13.963  10.092   4.407  1.00  0.00           H  
ATOM   1379  HA  LYS A  87     -13.570  12.117   6.391  1.00  0.00           H  
ATOM   1380  HB2 LYS A  87     -15.093  11.786   3.913  1.00  0.00           H  
ATOM   1381  HB3 LYS A  87     -15.952  12.767   5.100  1.00  0.00           H  
ATOM   1382  HG2 LYS A  87     -13.122  13.463   4.980  1.00  0.00           H  
ATOM   1383  HG3 LYS A  87     -13.903  13.637   3.409  1.00  0.00           H  
ATOM   1384  HD2 LYS A  87     -15.778  14.717   5.133  1.00  0.00           H  
ATOM   1385  HD3 LYS A  87     -14.251  15.230   5.851  1.00  0.00           H  
ATOM   1386  HE2 LYS A  87     -14.475  15.488   2.897  1.00  0.00           H  
ATOM   1387  HE3 LYS A  87     -15.450  16.598   3.860  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  87     -13.341  17.597   3.496  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  87     -12.514  16.202   4.002  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  87     -13.396  17.124   5.123  1.00  0.00           H  
ATOM   1391  N   GLN A  88     -16.095  10.123   6.846  1.00  0.00           N  
ATOM   1392  CA  GLN A  88     -17.181   9.776   7.807  1.00  0.00           C  
ATOM   1393  C   GLN A  88     -16.620   9.053   9.038  1.00  0.00           C  
ATOM   1394  O   GLN A  88     -17.194   9.122  10.107  1.00  0.00           O  
ATOM   1395  CB  GLN A  88     -18.205   8.874   7.109  1.00  0.00           C  
ATOM   1396  CG  GLN A  88     -19.533   9.623   6.961  1.00  0.00           C  
ATOM   1397  CD  GLN A  88     -20.149   9.311   5.596  1.00  0.00           C  
ATOM   1398  OE1 GLN A  88     -20.977   8.429   5.478  1.00  0.00           O  
ATOM   1399  NE2 GLN A  88     -19.779  10.002   4.553  1.00  0.00           N  
ATOM   1400  H   GLN A  88     -15.880   9.516   6.107  1.00  0.00           H  
ATOM   1401  HA  GLN A  88     -17.671  10.684   8.126  1.00  0.00           H  
ATOM   1402  HB2 GLN A  88     -17.834   8.601   6.132  1.00  0.00           H  
ATOM   1403  HB3 GLN A  88     -18.362   7.982   7.697  1.00  0.00           H  
ATOM   1404  HG2 GLN A  88     -20.210   9.311   7.743  1.00  0.00           H  
ATOM   1405  HG3 GLN A  88     -19.358  10.686   7.040  1.00  0.00           H  
ATOM   1406 HE21 GLN A  88     -19.111  10.714   4.649  1.00  0.00           H  
ATOM   1407 HE22 GLN A  88     -20.168   9.810   3.674  1.00  0.00           H  
ATOM   1408  N   HIS A  89     -15.525   8.346   8.912  1.00  0.00           N  
ATOM   1409  CA  HIS A  89     -14.976   7.617  10.095  1.00  0.00           C  
ATOM   1410  C   HIS A  89     -14.000   8.512  10.874  1.00  0.00           C  
ATOM   1411  O   HIS A  89     -12.960   8.877  10.361  1.00  0.00           O  
ATOM   1412  CB  HIS A  89     -14.232   6.370   9.611  1.00  0.00           C  
ATOM   1413  CG  HIS A  89     -15.156   5.183   9.649  1.00  0.00           C  
ATOM   1414  ND1 HIS A  89     -14.882   4.059  10.411  1.00  0.00           N  
ATOM   1415  CD2 HIS A  89     -16.352   4.931   9.025  1.00  0.00           C  
ATOM   1416  CE1 HIS A  89     -15.893   3.189  10.228  1.00  0.00           C  
ATOM   1417  NE2 HIS A  89     -16.816   3.672   9.391  1.00  0.00           N  
ATOM   1418  H   HIS A  89     -15.065   8.271   8.049  1.00  0.00           H  
ATOM   1419  HA  HIS A  89     -15.789   7.318  10.738  1.00  0.00           H  
ATOM   1420  HB2 HIS A  89     -13.889   6.526   8.599  1.00  0.00           H  
ATOM   1421  HB3 HIS A  89     -13.384   6.185  10.254  1.00  0.00           H  
ATOM   1422  HD1 HIS A  89     -14.096   3.921  10.980  1.00  0.00           H  
ATOM   1423  HD2 HIS A  89     -16.856   5.608   8.351  1.00  0.00           H  
ATOM   1424  HE1 HIS A  89     -15.950   2.219  10.699  1.00  0.00           H  
ATOM   1425  N   PRO A  90     -14.353   8.825  12.102  1.00  0.00           N  
ATOM   1426  CA  PRO A  90     -13.551   9.666  13.057  1.00  0.00           C  
ATOM   1427  C   PRO A  90     -12.513   8.794  13.781  1.00  0.00           C  
ATOM   1428  O   PRO A  90     -11.771   9.264  14.621  1.00  0.00           O  
ATOM   1429  CB  PRO A  90     -14.548  10.234  14.061  1.00  0.00           C  
ATOM   1430  CG  PRO A  90     -15.818   9.415  13.945  1.00  0.00           C  
ATOM   1431  CD  PRO A  90     -15.620   8.419  12.804  1.00  0.00           C  
ATOM   1432  HA  PRO A  90     -13.062  10.469  12.528  1.00  0.00           H  
ATOM   1433  HB2 PRO A  90     -14.146  10.156  15.062  1.00  0.00           H  
ATOM   1434  HB3 PRO A  90     -14.758  11.266  13.827  1.00  0.00           H  
ATOM   1435  HG2 PRO A  90     -15.999   8.885  14.871  1.00  0.00           H  
ATOM   1436  HG3 PRO A  90     -16.653  10.060  13.721  1.00  0.00           H  
ATOM   1437  HD2 PRO A  90     -15.524   7.417  13.199  1.00  0.00           H  
ATOM   1438  HD3 PRO A  90     -16.451   8.472  12.118  1.00  0.00           H  
ATOM   1439  N   ASP A  91     -12.456   7.529  13.454  1.00  0.00           N  
ATOM   1440  CA  ASP A  91     -11.469   6.620  14.109  1.00  0.00           C  
ATOM   1441  C   ASP A  91     -10.820   5.726  13.047  1.00  0.00           C  
ATOM   1442  O   ASP A  91     -10.131   4.774  13.358  1.00  0.00           O  
ATOM   1443  CB  ASP A  91     -12.187   5.748  15.143  1.00  0.00           C  
ATOM   1444  CG  ASP A  91     -11.868   6.254  16.551  1.00  0.00           C  
ATOM   1445  OD1 ASP A  91     -12.345   7.321  16.899  1.00  0.00           O  
ATOM   1446  OD2 ASP A  91     -11.150   5.565  17.258  1.00  0.00           O  
ATOM   1447  H   ASP A  91     -13.063   7.183  12.768  1.00  0.00           H  
ATOM   1448  HA  ASP A  91     -10.707   7.209  14.598  1.00  0.00           H  
ATOM   1449  HB2 ASP A  91     -13.253   5.796  14.976  1.00  0.00           H  
ATOM   1450  HB3 ASP A  91     -11.854   4.725  15.047  1.00  0.00           H  
ATOM   1451  N   GLN A  92     -11.033   6.033  11.796  1.00  0.00           N  
ATOM   1452  CA  GLN A  92     -10.435   5.223  10.701  1.00  0.00           C  
ATOM   1453  C   GLN A  92     -10.158   6.153   9.522  1.00  0.00           C  
ATOM   1454  O   GLN A  92     -11.073   6.670   8.911  1.00  0.00           O  
ATOM   1455  CB  GLN A  92     -11.426   4.136  10.280  1.00  0.00           C  
ATOM   1456  CG  GLN A  92     -10.686   3.033   9.526  1.00  0.00           C  
ATOM   1457  CD  GLN A  92     -11.359   1.688   9.799  1.00  0.00           C  
ATOM   1458  OE1 GLN A  92     -10.996   0.989  10.724  1.00  0.00           O  
ATOM   1459  NE2 GLN A  92     -12.335   1.294   9.027  1.00  0.00           N  
ATOM   1460  H   GLN A  92     -11.582   6.812  11.572  1.00  0.00           H  
ATOM   1461  HA  GLN A  92      -9.514   4.772  11.038  1.00  0.00           H  
ATOM   1462  HB2 GLN A  92     -11.897   3.720  11.158  1.00  0.00           H  
ATOM   1463  HB3 GLN A  92     -12.179   4.566   9.636  1.00  0.00           H  
ATOM   1464  HG2 GLN A  92     -10.714   3.241   8.469  1.00  0.00           H  
ATOM   1465  HG3 GLN A  92      -9.662   2.996   9.858  1.00  0.00           H  
ATOM   1466 HE21 GLN A  92     -12.628   1.858   8.281  1.00  0.00           H  
ATOM   1467 HE22 GLN A  92     -12.774   0.434   9.193  1.00  0.00           H  
ATOM   1468  N   GLU A  93      -8.915   6.391   9.196  1.00  0.00           N  
ATOM   1469  CA  GLU A  93      -8.613   7.310   8.064  1.00  0.00           C  
ATOM   1470  C   GLU A  93      -8.579   6.536   6.745  1.00  0.00           C  
ATOM   1471  O   GLU A  93      -8.961   5.382   6.671  1.00  0.00           O  
ATOM   1472  CB  GLU A  93      -7.251   7.969   8.305  1.00  0.00           C  
ATOM   1473  CG  GLU A  93      -7.381   9.024   9.407  1.00  0.00           C  
ATOM   1474  CD  GLU A  93      -6.153   8.966  10.318  1.00  0.00           C  
ATOM   1475  OE1 GLU A  93      -5.832   7.882  10.779  1.00  0.00           O  
ATOM   1476  OE2 GLU A  93      -5.554  10.006  10.538  1.00  0.00           O  
ATOM   1477  H   GLU A  93      -8.170   5.986   9.688  1.00  0.00           H  
ATOM   1478  HA  GLU A  93      -9.373   8.074   8.011  1.00  0.00           H  
ATOM   1479  HB2 GLU A  93      -6.537   7.217   8.607  1.00  0.00           H  
ATOM   1480  HB3 GLU A  93      -6.912   8.442   7.397  1.00  0.00           H  
ATOM   1481  HG2 GLU A  93      -7.451  10.004   8.958  1.00  0.00           H  
ATOM   1482  HG3 GLU A  93      -8.268   8.829   9.990  1.00  0.00           H  
ATOM   1483  N   LEU A  94      -8.100   7.171   5.709  1.00  0.00           N  
ATOM   1484  CA  LEU A  94      -8.007   6.501   4.384  1.00  0.00           C  
ATOM   1485  C   LEU A  94      -6.560   6.056   4.158  1.00  0.00           C  
ATOM   1486  O   LEU A  94      -5.657   6.867   4.110  1.00  0.00           O  
ATOM   1487  CB  LEU A  94      -8.424   7.482   3.285  1.00  0.00           C  
ATOM   1488  CG  LEU A  94      -8.871   6.709   2.043  1.00  0.00           C  
ATOM   1489  CD1 LEU A  94     -10.244   6.079   2.293  1.00  0.00           C  
ATOM   1490  CD2 LEU A  94      -8.962   7.668   0.854  1.00  0.00           C  
ATOM   1491  H   LEU A  94      -7.777   8.088   5.821  1.00  0.00           H  
ATOM   1492  HA  LEU A  94      -8.657   5.640   4.368  1.00  0.00           H  
ATOM   1493  HB2 LEU A  94      -9.241   8.093   3.641  1.00  0.00           H  
ATOM   1494  HB3 LEU A  94      -7.589   8.114   3.031  1.00  0.00           H  
ATOM   1495  HG  LEU A  94      -8.153   5.931   1.826  1.00  0.00           H  
ATOM   1496 HD11 LEU A  94     -10.235   5.052   1.959  1.00  0.00           H  
ATOM   1497 HD12 LEU A  94     -10.998   6.628   1.749  1.00  0.00           H  
ATOM   1498 HD13 LEU A  94     -10.468   6.111   3.348  1.00  0.00           H  
ATOM   1499 HD21 LEU A  94      -9.241   7.118  -0.032  1.00  0.00           H  
ATOM   1500 HD22 LEU A  94      -8.004   8.140   0.698  1.00  0.00           H  
ATOM   1501 HD23 LEU A  94      -9.707   8.424   1.058  1.00  0.00           H  
ATOM   1502  N   VAL A  95      -6.330   4.778   4.017  1.00  0.00           N  
ATOM   1503  CA  VAL A  95      -4.938   4.297   3.787  1.00  0.00           C  
ATOM   1504  C   VAL A  95      -4.892   3.529   2.468  1.00  0.00           C  
ATOM   1505  O   VAL A  95      -5.698   2.657   2.213  1.00  0.00           O  
ATOM   1506  CB  VAL A  95      -4.492   3.390   4.940  1.00  0.00           C  
ATOM   1507  CG1 VAL A  95      -3.064   2.901   4.686  1.00  0.00           C  
ATOM   1508  CG2 VAL A  95      -4.526   4.180   6.249  1.00  0.00           C  
ATOM   1509  H   VAL A  95      -7.072   4.138   4.054  1.00  0.00           H  
ATOM   1510  HA  VAL A  95      -4.274   5.148   3.725  1.00  0.00           H  
ATOM   1511  HB  VAL A  95      -5.153   2.541   5.012  1.00  0.00           H  
ATOM   1512 HG11 VAL A  95      -2.424   3.749   4.489  1.00  0.00           H  
ATOM   1513 HG12 VAL A  95      -3.056   2.238   3.834  1.00  0.00           H  
ATOM   1514 HG13 VAL A  95      -2.704   2.373   5.557  1.00  0.00           H  
ATOM   1515 HG21 VAL A  95      -5.544   4.245   6.604  1.00  0.00           H  
ATOM   1516 HG22 VAL A  95      -4.139   5.174   6.078  1.00  0.00           H  
ATOM   1517 HG23 VAL A  95      -3.918   3.679   6.987  1.00  0.00           H  
ATOM   1518  N   ILE A  96      -3.972   3.872   1.614  1.00  0.00           N  
ATOM   1519  CA  ILE A  96      -3.880   3.190   0.296  1.00  0.00           C  
ATOM   1520  C   ILE A  96      -2.949   1.983   0.396  1.00  0.00           C  
ATOM   1521  O   ILE A  96      -1.995   1.976   1.152  1.00  0.00           O  
ATOM   1522  CB  ILE A  96      -3.324   4.172  -0.737  1.00  0.00           C  
ATOM   1523  CG1 ILE A  96      -4.101   5.492  -0.659  1.00  0.00           C  
ATOM   1524  CG2 ILE A  96      -3.456   3.576  -2.141  1.00  0.00           C  
ATOM   1525  CD1 ILE A  96      -5.575   5.250  -0.992  1.00  0.00           C  
ATOM   1526  H   ILE A  96      -3.354   4.600   1.831  1.00  0.00           H  
ATOM   1527  HA  ILE A  96      -4.862   2.864  -0.012  1.00  0.00           H  
ATOM   1528  HB  ILE A  96      -2.281   4.354  -0.526  1.00  0.00           H  
ATOM   1529 HG12 ILE A  96      -4.022   5.897   0.339  1.00  0.00           H  
ATOM   1530 HG13 ILE A  96      -3.687   6.194  -1.364  1.00  0.00           H  
ATOM   1531 HG21 ILE A  96      -3.440   4.372  -2.872  1.00  0.00           H  
ATOM   1532 HG22 ILE A  96      -4.388   3.035  -2.217  1.00  0.00           H  
ATOM   1533 HG23 ILE A  96      -2.631   2.903  -2.325  1.00  0.00           H  
ATOM   1534 HD11 ILE A  96      -6.080   6.200  -1.097  1.00  0.00           H  
ATOM   1535 HD12 ILE A  96      -6.035   4.684  -0.195  1.00  0.00           H  
ATOM   1536 HD13 ILE A  96      -5.650   4.698  -1.917  1.00  0.00           H  
ATOM   1537  N   ALA A  97      -3.200   0.978  -0.396  1.00  0.00           N  
ATOM   1538  CA  ALA A  97      -2.323  -0.226  -0.396  1.00  0.00           C  
ATOM   1539  C   ALA A  97      -1.935  -0.558  -1.842  1.00  0.00           C  
ATOM   1540  O   ALA A  97      -1.209  -1.497  -2.102  1.00  0.00           O  
ATOM   1541  CB  ALA A  97      -3.071  -1.407   0.222  1.00  0.00           C  
ATOM   1542  H   ALA A  97      -3.946   1.030  -1.030  1.00  0.00           H  
ATOM   1543  HA  ALA A  97      -1.431  -0.022   0.179  1.00  0.00           H  
ATOM   1544  HB1 ALA A  97      -2.412  -1.938   0.895  1.00  0.00           H  
ATOM   1545  HB2 ALA A  97      -3.397  -2.073  -0.563  1.00  0.00           H  
ATOM   1546  HB3 ALA A  97      -3.928  -1.042   0.768  1.00  0.00           H  
ATOM   1547  N   GLY A  98      -2.389   0.236  -2.780  1.00  0.00           N  
ATOM   1548  CA  GLY A  98      -2.027   0.003  -4.205  1.00  0.00           C  
ATOM   1549  C   GLY A  98      -3.110  -0.823  -4.916  1.00  0.00           C  
ATOM   1550  O   GLY A  98      -4.258  -0.825  -4.518  1.00  0.00           O  
ATOM   1551  H   GLY A  98      -2.939   1.006  -2.538  1.00  0.00           H  
ATOM   1552  HA2 GLY A  98      -1.924   0.958  -4.697  1.00  0.00           H  
ATOM   1553  HA3 GLY A  98      -1.088  -0.525  -4.249  1.00  0.00           H  
ATOM   1554  N   GLY A  99      -2.759  -1.513  -5.980  1.00  0.00           N  
ATOM   1555  CA  GLY A  99      -1.338  -1.504  -6.461  1.00  0.00           C  
ATOM   1556  C   GLY A  99      -0.952  -0.143  -7.059  1.00  0.00           C  
ATOM   1557  O   GLY A  99      -1.374   0.901  -6.604  1.00  0.00           O  
ATOM   1558  H   GLY A  99      -3.425  -2.063  -6.461  1.00  0.00           H  
ATOM   1559  HA2 GLY A  99      -0.685  -1.714  -5.632  1.00  0.00           H  
ATOM   1560  HA3 GLY A  99      -1.212  -2.268  -7.211  1.00  0.00           H  
ATOM   1561  N   ALA A 100      -0.156  -0.158  -8.095  1.00  0.00           N  
ATOM   1562  CA  ALA A 100       0.275   1.120  -8.733  1.00  0.00           C  
ATOM   1563  C   ALA A 100      -0.943   1.863  -9.273  1.00  0.00           C  
ATOM   1564  O   ALA A 100      -1.008   3.077  -9.234  1.00  0.00           O  
ATOM   1565  CB  ALA A 100       1.236   0.815  -9.885  1.00  0.00           C  
ATOM   1566  H   ALA A 100       0.139  -1.016  -8.461  1.00  0.00           H  
ATOM   1567  HA  ALA A 100       0.777   1.736  -8.001  1.00  0.00           H  
ATOM   1568  HB1 ALA A 100       0.674   0.692 -10.799  1.00  0.00           H  
ATOM   1569  HB2 ALA A 100       1.779  -0.093  -9.670  1.00  0.00           H  
ATOM   1570  HB3 ALA A 100       1.932   1.633  -9.998  1.00  0.00           H  
ATOM   1571  N   GLN A 101      -1.899   1.149  -9.792  1.00  0.00           N  
ATOM   1572  CA  GLN A 101      -3.102   1.803 -10.349  1.00  0.00           C  
ATOM   1573  C   GLN A 101      -3.800   2.628  -9.264  1.00  0.00           C  
ATOM   1574  O   GLN A 101      -4.271   3.722  -9.520  1.00  0.00           O  
ATOM   1575  CB  GLN A 101      -4.049   0.723 -10.866  1.00  0.00           C  
ATOM   1576  CG  GLN A 101      -3.285  -0.242 -11.780  1.00  0.00           C  
ATOM   1577  CD  GLN A 101      -4.032  -0.397 -13.107  1.00  0.00           C  
ATOM   1578  OE1 GLN A 101      -4.130   0.539 -13.876  1.00  0.00           O  
ATOM   1579  NE2 GLN A 101      -4.566  -1.549 -13.410  1.00  0.00           N  
ATOM   1580  H   GLN A 101      -1.816   0.177  -9.838  1.00  0.00           H  
ATOM   1581  HA  GLN A 101      -2.816   2.449 -11.166  1.00  0.00           H  
ATOM   1582  HB2 GLN A 101      -4.463   0.177 -10.030  1.00  0.00           H  
ATOM   1583  HB3 GLN A 101      -4.840   1.184 -11.418  1.00  0.00           H  
ATOM   1584  HG2 GLN A 101      -2.295   0.147 -11.969  1.00  0.00           H  
ATOM   1585  HG3 GLN A 101      -3.207  -1.204 -11.300  1.00  0.00           H  
ATOM   1586 HE21 GLN A 101      -4.486  -2.304 -12.790  1.00  0.00           H  
ATOM   1587 HE22 GLN A 101      -5.046  -1.659 -14.257  1.00  0.00           H  
ATOM   1588  N   ILE A 102      -3.900   2.118  -8.061  1.00  0.00           N  
ATOM   1589  CA  ILE A 102      -4.601   2.884  -6.992  1.00  0.00           C  
ATOM   1590  C   ILE A 102      -3.703   4.003  -6.463  1.00  0.00           C  
ATOM   1591  O   ILE A 102      -4.180   4.997  -5.957  1.00  0.00           O  
ATOM   1592  CB  ILE A 102      -4.967   1.935  -5.845  1.00  0.00           C  
ATOM   1593  CG1 ILE A 102      -5.657   0.683  -6.405  1.00  0.00           C  
ATOM   1594  CG2 ILE A 102      -5.916   2.643  -4.876  1.00  0.00           C  
ATOM   1595  CD1 ILE A 102      -6.860   1.090  -7.261  1.00  0.00           C  
ATOM   1596  H   ILE A 102      -3.551   1.223  -7.853  1.00  0.00           H  
ATOM   1597  HA  ILE A 102      -5.505   3.315  -7.398  1.00  0.00           H  
ATOM   1598  HB  ILE A 102      -4.068   1.647  -5.319  1.00  0.00           H  
ATOM   1599 HG12 ILE A 102      -4.956   0.127  -7.010  1.00  0.00           H  
ATOM   1600 HG13 ILE A 102      -5.995   0.064  -5.588  1.00  0.00           H  
ATOM   1601 HG21 ILE A 102      -6.926   2.579  -5.250  1.00  0.00           H  
ATOM   1602 HG22 ILE A 102      -5.630   3.680  -4.784  1.00  0.00           H  
ATOM   1603 HG23 ILE A 102      -5.861   2.167  -3.907  1.00  0.00           H  
ATOM   1604 HD11 ILE A 102      -7.275   2.012  -6.884  1.00  0.00           H  
ATOM   1605 HD12 ILE A 102      -7.611   0.315  -7.221  1.00  0.00           H  
ATOM   1606 HD13 ILE A 102      -6.542   1.231  -8.284  1.00  0.00           H  
ATOM   1607  N   PHE A 103      -2.410   3.868  -6.576  1.00  0.00           N  
ATOM   1608  CA  PHE A 103      -1.516   4.950  -6.076  1.00  0.00           C  
ATOM   1609  C   PHE A 103      -1.607   6.154  -7.017  1.00  0.00           C  
ATOM   1610  O   PHE A 103      -1.315   7.273  -6.640  1.00  0.00           O  
ATOM   1611  CB  PHE A 103      -0.069   4.449  -6.034  1.00  0.00           C  
ATOM   1612  CG  PHE A 103       0.131   3.538  -4.844  1.00  0.00           C  
ATOM   1613  CD1 PHE A 103      -0.352   3.908  -3.582  1.00  0.00           C  
ATOM   1614  CD2 PHE A 103       0.804   2.320  -5.005  1.00  0.00           C  
ATOM   1615  CE1 PHE A 103      -0.163   3.061  -2.483  1.00  0.00           C  
ATOM   1616  CE2 PHE A 103       0.993   1.474  -3.906  1.00  0.00           C  
ATOM   1617  CZ  PHE A 103       0.509   1.845  -2.645  1.00  0.00           C  
ATOM   1618  H   PHE A 103      -2.025   3.067  -6.990  1.00  0.00           H  
ATOM   1619  HA  PHE A 103      -1.826   5.244  -5.084  1.00  0.00           H  
ATOM   1620  HB2 PHE A 103       0.150   3.907  -6.942  1.00  0.00           H  
ATOM   1621  HB3 PHE A 103       0.598   5.293  -5.951  1.00  0.00           H  
ATOM   1622  HD1 PHE A 103      -0.870   4.847  -3.456  1.00  0.00           H  
ATOM   1623  HD2 PHE A 103       1.176   2.033  -5.977  1.00  0.00           H  
ATOM   1624  HE1 PHE A 103      -0.536   3.347  -1.511  1.00  0.00           H  
ATOM   1625  HE2 PHE A 103       1.512   0.535  -4.030  1.00  0.00           H  
ATOM   1626  HZ  PHE A 103       0.656   1.192  -1.797  1.00  0.00           H  
ATOM   1627  N   THR A 104      -2.011   5.932  -8.240  1.00  0.00           N  
ATOM   1628  CA  THR A 104      -2.118   7.058  -9.210  1.00  0.00           C  
ATOM   1629  C   THR A 104      -3.422   7.825  -8.980  1.00  0.00           C  
ATOM   1630  O   THR A 104      -3.428   9.037  -8.908  1.00  0.00           O  
ATOM   1631  CB  THR A 104      -2.097   6.506 -10.637  1.00  0.00           C  
ATOM   1632  OG1 THR A 104      -1.141   5.458 -10.723  1.00  0.00           O  
ATOM   1633  CG2 THR A 104      -1.722   7.623 -11.611  1.00  0.00           C  
ATOM   1634  H   THR A 104      -2.245   5.022  -8.519  1.00  0.00           H  
ATOM   1635  HA  THR A 104      -1.281   7.727  -9.074  1.00  0.00           H  
ATOM   1636  HB  THR A 104      -3.074   6.125 -10.891  1.00  0.00           H  
ATOM   1637  HG1 THR A 104      -1.561   4.648 -10.426  1.00  0.00           H  
ATOM   1638 HG21 THR A 104      -0.774   8.051 -11.321  1.00  0.00           H  
ATOM   1639 HG22 THR A 104      -2.484   8.389 -11.591  1.00  0.00           H  
ATOM   1640 HG23 THR A 104      -1.644   7.219 -12.610  1.00  0.00           H  
ATOM   1641  N   ALA A 105      -4.528   7.136  -8.872  1.00  0.00           N  
ATOM   1642  CA  ALA A 105      -5.827   7.843  -8.657  1.00  0.00           C  
ATOM   1643  C   ALA A 105      -5.799   8.606  -7.330  1.00  0.00           C  
ATOM   1644  O   ALA A 105      -6.400   9.654  -7.196  1.00  0.00           O  
ATOM   1645  CB  ALA A 105      -6.965   6.821  -8.628  1.00  0.00           C  
ATOM   1646  H   ALA A 105      -4.515   6.156  -8.937  1.00  0.00           H  
ATOM   1647  HA  ALA A 105      -5.993   8.539  -9.466  1.00  0.00           H  
ATOM   1648  HB1 ALA A 105      -7.886   7.299  -8.928  1.00  0.00           H  
ATOM   1649  HB2 ALA A 105      -7.073   6.431  -7.626  1.00  0.00           H  
ATOM   1650  HB3 ALA A 105      -6.741   6.012  -9.307  1.00  0.00           H  
ATOM   1651  N   PHE A 106      -5.122   8.083  -6.343  1.00  0.00           N  
ATOM   1652  CA  PHE A 106      -5.071   8.775  -5.021  1.00  0.00           C  
ATOM   1653  C   PHE A 106      -3.809   9.645  -4.925  1.00  0.00           C  
ATOM   1654  O   PHE A 106      -3.602  10.341  -3.950  1.00  0.00           O  
ATOM   1655  CB  PHE A 106      -5.046   7.728  -3.906  1.00  0.00           C  
ATOM   1656  CG  PHE A 106      -6.399   7.067  -3.795  1.00  0.00           C  
ATOM   1657  CD1 PHE A 106      -6.727   5.994  -4.633  1.00  0.00           C  
ATOM   1658  CD2 PHE A 106      -7.323   7.520  -2.848  1.00  0.00           C  
ATOM   1659  CE1 PHE A 106      -7.977   5.377  -4.524  1.00  0.00           C  
ATOM   1660  CE2 PHE A 106      -8.572   6.901  -2.738  1.00  0.00           C  
ATOM   1661  CZ  PHE A 106      -8.899   5.829  -3.576  1.00  0.00           C  
ATOM   1662  H   PHE A 106      -4.654   7.231  -6.468  1.00  0.00           H  
ATOM   1663  HA  PHE A 106      -5.945   9.398  -4.908  1.00  0.00           H  
ATOM   1664  HB2 PHE A 106      -4.299   6.982  -4.133  1.00  0.00           H  
ATOM   1665  HB3 PHE A 106      -4.802   8.207  -2.969  1.00  0.00           H  
ATOM   1666  HD1 PHE A 106      -6.018   5.646  -5.365  1.00  0.00           H  
ATOM   1667  HD2 PHE A 106      -7.071   8.347  -2.201  1.00  0.00           H  
ATOM   1668  HE1 PHE A 106      -8.229   4.549  -5.170  1.00  0.00           H  
ATOM   1669  HE2 PHE A 106      -9.286   7.251  -2.007  1.00  0.00           H  
ATOM   1670  HZ  PHE A 106      -9.864   5.352  -3.490  1.00  0.00           H  
ATOM   1671  N   LYS A 107      -2.955   9.596  -5.915  1.00  0.00           N  
ATOM   1672  CA  LYS A 107      -1.701  10.406  -5.865  1.00  0.00           C  
ATOM   1673  C   LYS A 107      -2.012  11.880  -5.550  1.00  0.00           C  
ATOM   1674  O   LYS A 107      -1.305  12.515  -4.798  1.00  0.00           O  
ATOM   1675  CB  LYS A 107      -0.965  10.299  -7.210  1.00  0.00           C  
ATOM   1676  CG  LYS A 107      -1.594  11.242  -8.243  1.00  0.00           C  
ATOM   1677  CD  LYS A 107      -0.890  11.064  -9.591  1.00  0.00           C  
ATOM   1678  CE  LYS A 107      -0.632  12.437 -10.220  1.00  0.00           C  
ATOM   1679  NZ  LYS A 107       0.350  13.195  -9.389  1.00  0.00           N  
ATOM   1680  H   LYS A 107      -3.131   9.011  -6.681  1.00  0.00           H  
ATOM   1681  HA  LYS A 107      -1.064  10.012  -5.087  1.00  0.00           H  
ATOM   1682  HB2 LYS A 107       0.073  10.563  -7.070  1.00  0.00           H  
ATOM   1683  HB3 LYS A 107      -1.029   9.283  -7.571  1.00  0.00           H  
ATOM   1684  HG2 LYS A 107      -2.643  11.012  -8.350  1.00  0.00           H  
ATOM   1685  HG3 LYS A 107      -1.481  12.264  -7.913  1.00  0.00           H  
ATOM   1686  HD2 LYS A 107       0.051  10.554  -9.442  1.00  0.00           H  
ATOM   1687  HD3 LYS A 107      -1.515  10.481 -10.250  1.00  0.00           H  
ATOM   1688  HE2 LYS A 107      -0.235  12.307 -11.215  1.00  0.00           H  
ATOM   1689  HE3 LYS A 107      -1.559  12.988 -10.272  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 107       0.705  12.588  -8.623  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 107      -0.116  14.031  -8.981  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 107       1.147  13.498  -9.985  1.00  0.00           H  
ATOM   1693  N   ASP A 108      -3.055  12.433  -6.114  1.00  0.00           N  
ATOM   1694  CA  ASP A 108      -3.382  13.867  -5.839  1.00  0.00           C  
ATOM   1695  C   ASP A 108      -3.750  14.061  -4.364  1.00  0.00           C  
ATOM   1696  O   ASP A 108      -3.433  15.071  -3.766  1.00  0.00           O  
ATOM   1697  CB  ASP A 108      -4.564  14.289  -6.713  1.00  0.00           C  
ATOM   1698  CG  ASP A 108      -4.456  15.781  -7.035  1.00  0.00           C  
ATOM   1699  OD1 ASP A 108      -3.430  16.181  -7.560  1.00  0.00           O  
ATOM   1700  OD2 ASP A 108      -5.402  16.497  -6.752  1.00  0.00           O  
ATOM   1701  H   ASP A 108      -3.629  11.922  -6.722  1.00  0.00           H  
ATOM   1702  HA  ASP A 108      -2.526  14.480  -6.078  1.00  0.00           H  
ATOM   1703  HB2 ASP A 108      -4.554  13.720  -7.632  1.00  0.00           H  
ATOM   1704  HB3 ASP A 108      -5.487  14.103  -6.185  1.00  0.00           H  
ATOM   1705  N   ASP A 109      -4.429  13.114  -3.778  1.00  0.00           N  
ATOM   1706  CA  ASP A 109      -4.835  13.248  -2.347  1.00  0.00           C  
ATOM   1707  C   ASP A 109      -3.884  12.434  -1.467  1.00  0.00           C  
ATOM   1708  O   ASP A 109      -4.132  11.280  -1.179  1.00  0.00           O  
ATOM   1709  CB  ASP A 109      -6.267  12.731  -2.173  1.00  0.00           C  
ATOM   1710  CG  ASP A 109      -7.057  13.695  -1.285  1.00  0.00           C  
ATOM   1711  OD1 ASP A 109      -7.566  14.671  -1.810  1.00  0.00           O  
ATOM   1712  OD2 ASP A 109      -7.139  13.440  -0.094  1.00  0.00           O  
ATOM   1713  H   ASP A 109      -4.689  12.314  -4.281  1.00  0.00           H  
ATOM   1714  HA  ASP A 109      -4.790  14.288  -2.058  1.00  0.00           H  
ATOM   1715  HB2 ASP A 109      -6.743  12.662  -3.141  1.00  0.00           H  
ATOM   1716  HB3 ASP A 109      -6.246  11.755  -1.712  1.00  0.00           H  
ATOM   1717  N   VAL A 110      -2.796  13.024  -1.037  1.00  0.00           N  
ATOM   1718  CA  VAL A 110      -1.836  12.277  -0.171  1.00  0.00           C  
ATOM   1719  C   VAL A 110      -1.694  12.986   1.179  1.00  0.00           C  
ATOM   1720  O   VAL A 110      -1.609  14.197   1.249  1.00  0.00           O  
ATOM   1721  CB  VAL A 110      -0.461  12.227  -0.838  1.00  0.00           C  
ATOM   1722  CG1 VAL A 110       0.437  11.265  -0.062  1.00  0.00           C  
ATOM   1723  CG2 VAL A 110      -0.598  11.747  -2.285  1.00  0.00           C  
ATOM   1724  H   VAL A 110      -2.619  13.959  -1.266  1.00  0.00           H  
ATOM   1725  HA  VAL A 110      -2.197  11.272  -0.014  1.00  0.00           H  
ATOM   1726  HB  VAL A 110      -0.023  13.215  -0.825  1.00  0.00           H  
ATOM   1727 HG11 VAL A 110      -0.016  10.283  -0.047  1.00  0.00           H  
ATOM   1728 HG12 VAL A 110       0.555  11.624   0.952  1.00  0.00           H  
ATOM   1729 HG13 VAL A 110       1.405  11.211  -0.542  1.00  0.00           H  
ATOM   1730 HG21 VAL A 110      -0.434  12.580  -2.953  1.00  0.00           H  
ATOM   1731 HG22 VAL A 110      -1.588  11.346  -2.443  1.00  0.00           H  
ATOM   1732 HG23 VAL A 110       0.137  10.980  -2.482  1.00  0.00           H  
ATOM   1733  N   ASP A 111      -1.663  12.239   2.250  1.00  0.00           N  
ATOM   1734  CA  ASP A 111      -1.516  12.859   3.598  1.00  0.00           C  
ATOM   1735  C   ASP A 111      -0.360  12.181   4.342  1.00  0.00           C  
ATOM   1736  O   ASP A 111       0.371  12.813   5.080  1.00  0.00           O  
ATOM   1737  CB  ASP A 111      -2.813  12.676   4.391  1.00  0.00           C  
ATOM   1738  CG  ASP A 111      -3.641  13.961   4.321  1.00  0.00           C  
ATOM   1739  OD1 ASP A 111      -4.354  14.131   3.346  1.00  0.00           O  
ATOM   1740  OD2 ASP A 111      -3.548  14.753   5.244  1.00  0.00           O  
ATOM   1741  H   ASP A 111      -1.734  11.266   2.171  1.00  0.00           H  
ATOM   1742  HA  ASP A 111      -1.305  13.913   3.488  1.00  0.00           H  
ATOM   1743  HB2 ASP A 111      -3.380  11.859   3.969  1.00  0.00           H  
ATOM   1744  HB3 ASP A 111      -2.578  12.458   5.422  1.00  0.00           H  
ATOM   1745  N   THR A 112      -0.190  10.896   4.152  1.00  0.00           N  
ATOM   1746  CA  THR A 112       0.918  10.172   4.843  1.00  0.00           C  
ATOM   1747  C   THR A 112       1.507   9.124   3.893  1.00  0.00           C  
ATOM   1748  O   THR A 112       0.796   8.315   3.329  1.00  0.00           O  
ATOM   1749  CB  THR A 112       0.372   9.479   6.096  1.00  0.00           C  
ATOM   1750  OG1 THR A 112      -0.416  10.400   6.837  1.00  0.00           O  
ATOM   1751  CG2 THR A 112       1.532   8.985   6.963  1.00  0.00           C  
ATOM   1752  H   THR A 112      -0.793  10.407   3.553  1.00  0.00           H  
ATOM   1753  HA  THR A 112       1.688  10.875   5.126  1.00  0.00           H  
ATOM   1754  HB  THR A 112      -0.237   8.639   5.806  1.00  0.00           H  
ATOM   1755  HG1 THR A 112       0.170  11.070   7.197  1.00  0.00           H  
ATOM   1756 HG21 THR A 112       2.412   9.577   6.760  1.00  0.00           H  
ATOM   1757 HG22 THR A 112       1.735   7.949   6.735  1.00  0.00           H  
ATOM   1758 HG23 THR A 112       1.267   9.079   8.006  1.00  0.00           H  
ATOM   1759  N   LEU A 113       2.800   9.139   3.699  1.00  0.00           N  
ATOM   1760  CA  LEU A 113       3.428   8.150   2.771  1.00  0.00           C  
ATOM   1761  C   LEU A 113       4.247   7.126   3.562  1.00  0.00           C  
ATOM   1762  O   LEU A 113       5.067   7.476   4.388  1.00  0.00           O  
ATOM   1763  CB  LEU A 113       4.351   8.883   1.793  1.00  0.00           C  
ATOM   1764  CG  LEU A 113       3.553   9.938   1.026  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113       4.484  11.076   0.603  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113       2.933   9.298  -0.218  1.00  0.00           C  
ATOM   1767  H   LEU A 113       3.352   9.809   4.154  1.00  0.00           H  
ATOM   1768  HA  LEU A 113       2.655   7.639   2.217  1.00  0.00           H  
ATOM   1769  HB2 LEU A 113       5.148   9.361   2.342  1.00  0.00           H  
ATOM   1770  HB3 LEU A 113       4.770   8.174   1.095  1.00  0.00           H  
ATOM   1771  HG  LEU A 113       2.771  10.330   1.660  1.00  0.00           H  
ATOM   1772 HD11 LEU A 113       3.914  11.837   0.089  1.00  0.00           H  
ATOM   1773 HD12 LEU A 113       5.247  10.690  -0.059  1.00  0.00           H  
ATOM   1774 HD13 LEU A 113       4.950  11.505   1.478  1.00  0.00           H  
ATOM   1775 HD21 LEU A 113       2.912  10.020  -1.022  1.00  0.00           H  
ATOM   1776 HD22 LEU A 113       1.926   8.979   0.005  1.00  0.00           H  
ATOM   1777 HD23 LEU A 113       3.524   8.445  -0.517  1.00  0.00           H  
ATOM   1778  N   LEU A 114       4.041   5.860   3.299  1.00  0.00           N  
ATOM   1779  CA  LEU A 114       4.812   4.802   4.015  1.00  0.00           C  
ATOM   1780  C   LEU A 114       5.510   3.919   2.975  1.00  0.00           C  
ATOM   1781  O   LEU A 114       4.882   3.148   2.276  1.00  0.00           O  
ATOM   1782  CB  LEU A 114       3.858   3.955   4.861  1.00  0.00           C  
ATOM   1783  CG  LEU A 114       3.016   4.868   5.755  1.00  0.00           C  
ATOM   1784  CD1 LEU A 114       1.662   4.211   6.027  1.00  0.00           C  
ATOM   1785  CD2 LEU A 114       3.745   5.098   7.081  1.00  0.00           C  
ATOM   1786  H   LEU A 114       3.386   5.598   2.620  1.00  0.00           H  
ATOM   1787  HA  LEU A 114       5.552   5.264   4.653  1.00  0.00           H  
ATOM   1788  HB2 LEU A 114       3.208   3.387   4.211  1.00  0.00           H  
ATOM   1789  HB3 LEU A 114       4.430   3.278   5.479  1.00  0.00           H  
ATOM   1790  HG  LEU A 114       2.861   5.816   5.259  1.00  0.00           H  
ATOM   1791 HD11 LEU A 114       1.282   3.781   5.112  1.00  0.00           H  
ATOM   1792 HD12 LEU A 114       0.968   4.954   6.391  1.00  0.00           H  
ATOM   1793 HD13 LEU A 114       1.780   3.435   6.768  1.00  0.00           H  
ATOM   1794 HD21 LEU A 114       3.371   5.998   7.546  1.00  0.00           H  
ATOM   1795 HD22 LEU A 114       4.804   5.201   6.897  1.00  0.00           H  
ATOM   1796 HD23 LEU A 114       3.573   4.257   7.736  1.00  0.00           H  
ATOM   1797  N   VAL A 115       6.801   4.056   2.851  1.00  0.00           N  
ATOM   1798  CA  VAL A 115       7.538   3.252   1.829  1.00  0.00           C  
ATOM   1799  C   VAL A 115       8.640   2.399   2.467  1.00  0.00           C  
ATOM   1800  O   VAL A 115       9.362   2.839   3.340  1.00  0.00           O  
ATOM   1801  CB  VAL A 115       8.154   4.197   0.792  1.00  0.00           C  
ATOM   1802  CG1 VAL A 115       9.264   5.031   1.437  1.00  0.00           C  
ATOM   1803  CG2 VAL A 115       8.736   3.373  -0.358  1.00  0.00           C  
ATOM   1804  H   VAL A 115       7.255   4.713   3.420  1.00  0.00           H  
ATOM   1805  HA  VAL A 115       6.838   2.599   1.330  1.00  0.00           H  
ATOM   1806  HB  VAL A 115       7.388   4.856   0.411  1.00  0.00           H  
ATOM   1807 HG11 VAL A 115      10.187   4.471   1.428  1.00  0.00           H  
ATOM   1808 HG12 VAL A 115       8.994   5.263   2.457  1.00  0.00           H  
ATOM   1809 HG13 VAL A 115       9.394   5.948   0.882  1.00  0.00           H  
ATOM   1810 HG21 VAL A 115       7.961   2.750  -0.782  1.00  0.00           H  
ATOM   1811 HG22 VAL A 115       9.536   2.749   0.014  1.00  0.00           H  
ATOM   1812 HG23 VAL A 115       9.120   4.037  -1.119  1.00  0.00           H  
ATOM   1813  N   THR A 116       8.783   1.183   2.001  1.00  0.00           N  
ATOM   1814  CA  THR A 116       9.848   0.284   2.532  1.00  0.00           C  
ATOM   1815  C   THR A 116      10.923   0.124   1.453  1.00  0.00           C  
ATOM   1816  O   THR A 116      10.675  -0.436   0.403  1.00  0.00           O  
ATOM   1817  CB  THR A 116       9.260  -1.093   2.862  1.00  0.00           C  
ATOM   1818  OG1 THR A 116       7.958  -0.944   3.410  1.00  0.00           O  
ATOM   1819  CG2 THR A 116      10.161  -1.803   3.872  1.00  0.00           C  
ATOM   1820  H   THR A 116       8.196   0.868   1.282  1.00  0.00           H  
ATOM   1821  HA  THR A 116      10.284   0.719   3.420  1.00  0.00           H  
ATOM   1822  HB  THR A 116       9.204  -1.684   1.961  1.00  0.00           H  
ATOM   1823  HG1 THR A 116       7.607  -1.824   3.582  1.00  0.00           H  
ATOM   1824 HG21 THR A 116      10.092  -1.305   4.827  1.00  0.00           H  
ATOM   1825 HG22 THR A 116      11.183  -1.775   3.524  1.00  0.00           H  
ATOM   1826 HG23 THR A 116       9.844  -2.830   3.978  1.00  0.00           H  
ATOM   1827  N   ARG A 117      12.106   0.622   1.691  1.00  0.00           N  
ATOM   1828  CA  ARG A 117      13.181   0.507   0.663  1.00  0.00           C  
ATOM   1829  C   ARG A 117      14.083  -0.690   0.973  1.00  0.00           C  
ATOM   1830  O   ARG A 117      14.755  -0.726   1.983  1.00  0.00           O  
ATOM   1831  CB  ARG A 117      14.018   1.787   0.660  1.00  0.00           C  
ATOM   1832  CG  ARG A 117      13.144   2.967   0.229  1.00  0.00           C  
ATOM   1833  CD  ARG A 117      14.038   4.126  -0.212  1.00  0.00           C  
ATOM   1834  NE  ARG A 117      14.371   4.972   0.972  1.00  0.00           N  
ATOM   1835  CZ  ARG A 117      15.532   5.580   1.064  1.00  0.00           C  
ATOM   1836  NH1 ARG A 117      16.423   5.481   0.109  1.00  0.00           N  
ATOM   1837  NH2 ARG A 117      15.796   6.304   2.116  1.00  0.00           N  
ATOM   1838  H   ARG A 117      12.284   1.081   2.539  1.00  0.00           H  
ATOM   1839  HA  ARG A 117      12.731   0.374  -0.309  1.00  0.00           H  
ATOM   1840  HB2 ARG A 117      14.404   1.967   1.653  1.00  0.00           H  
ATOM   1841  HB3 ARG A 117      14.839   1.679  -0.033  1.00  0.00           H  
ATOM   1842  HG2 ARG A 117      12.511   2.666  -0.593  1.00  0.00           H  
ATOM   1843  HG3 ARG A 117      12.531   3.284   1.060  1.00  0.00           H  
ATOM   1844  HD2 ARG A 117      14.945   3.732  -0.644  1.00  0.00           H  
ATOM   1845  HD3 ARG A 117      13.518   4.723  -0.947  1.00  0.00           H  
ATOM   1846  HE  ARG A 117      13.716   5.070   1.695  1.00  0.00           H  
ATOM   1847 HH11 ARG A 117      16.230   4.939  -0.707  1.00  0.00           H  
ATOM   1848 HH12 ARG A 117      17.301   5.950   0.198  1.00  0.00           H  
ATOM   1849 HH21 ARG A 117      15.118   6.393   2.846  1.00  0.00           H  
ATOM   1850 HH22 ARG A 117      16.678   6.770   2.194  1.00  0.00           H  
ATOM   1851  N   LEU A 118      14.109  -1.666   0.101  1.00  0.00           N  
ATOM   1852  CA  LEU A 118      14.975  -2.858   0.334  1.00  0.00           C  
ATOM   1853  C   LEU A 118      16.392  -2.547  -0.156  1.00  0.00           C  
ATOM   1854  O   LEU A 118      16.586  -1.734  -1.038  1.00  0.00           O  
ATOM   1855  CB  LEU A 118      14.426  -4.061  -0.441  1.00  0.00           C  
ATOM   1856  CG  LEU A 118      13.251  -4.678   0.321  1.00  0.00           C  
ATOM   1857  CD1 LEU A 118      12.034  -3.753   0.229  1.00  0.00           C  
ATOM   1858  CD2 LEU A 118      12.906  -6.040  -0.293  1.00  0.00           C  
ATOM   1859  H   LEU A 118      13.562  -1.608  -0.710  1.00  0.00           H  
ATOM   1860  HA  LEU A 118      14.999  -3.086   1.389  1.00  0.00           H  
ATOM   1861  HB2 LEU A 118      14.093  -3.739  -1.415  1.00  0.00           H  
ATOM   1862  HB3 LEU A 118      15.205  -4.800  -0.555  1.00  0.00           H  
ATOM   1863  HG  LEU A 118      13.525  -4.810   1.356  1.00  0.00           H  
ATOM   1864 HD11 LEU A 118      11.900  -3.242   1.172  1.00  0.00           H  
ATOM   1865 HD12 LEU A 118      11.152  -4.338   0.007  1.00  0.00           H  
ATOM   1866 HD13 LEU A 118      12.191  -3.027  -0.555  1.00  0.00           H  
ATOM   1867 HD21 LEU A 118      12.043  -5.938  -0.936  1.00  0.00           H  
ATOM   1868 HD22 LEU A 118      12.685  -6.744   0.496  1.00  0.00           H  
ATOM   1869 HD23 LEU A 118      13.745  -6.399  -0.871  1.00  0.00           H  
ATOM   1870  N   ALA A 119      17.382  -3.185   0.408  1.00  0.00           N  
ATOM   1871  CA  ALA A 119      18.783  -2.920  -0.028  1.00  0.00           C  
ATOM   1872  C   ALA A 119      19.090  -3.721  -1.296  1.00  0.00           C  
ATOM   1873  O   ALA A 119      19.942  -3.352  -2.080  1.00  0.00           O  
ATOM   1874  CB  ALA A 119      19.752  -3.330   1.083  1.00  0.00           C  
ATOM   1875  H   ALA A 119      17.205  -3.836   1.120  1.00  0.00           H  
ATOM   1876  HA  ALA A 119      18.900  -1.866  -0.234  1.00  0.00           H  
ATOM   1877  HB1 ALA A 119      19.250  -3.273   2.038  1.00  0.00           H  
ATOM   1878  HB2 ALA A 119      20.602  -2.663   1.083  1.00  0.00           H  
ATOM   1879  HB3 ALA A 119      20.089  -4.342   0.912  1.00  0.00           H  
ATOM   1880  N   GLY A 120      18.405  -4.816  -1.505  1.00  0.00           N  
ATOM   1881  CA  GLY A 120      18.664  -5.637  -2.724  1.00  0.00           C  
ATOM   1882  C   GLY A 120      18.054  -4.946  -3.946  1.00  0.00           C  
ATOM   1883  O   GLY A 120      17.310  -3.991  -3.824  1.00  0.00           O  
ATOM   1884  H   GLY A 120      17.723  -5.101  -0.861  1.00  0.00           H  
ATOM   1885  HA2 GLY A 120      19.730  -5.745  -2.865  1.00  0.00           H  
ATOM   1886  HA3 GLY A 120      18.215  -6.610  -2.604  1.00  0.00           H  
ATOM   1887  N   SER A 121      18.361  -5.422  -5.124  1.00  0.00           N  
ATOM   1888  CA  SER A 121      17.800  -4.797  -6.358  1.00  0.00           C  
ATOM   1889  C   SER A 121      17.044  -5.852  -7.164  1.00  0.00           C  
ATOM   1890  O   SER A 121      17.612  -6.829  -7.613  1.00  0.00           O  
ATOM   1891  CB  SER A 121      18.941  -4.234  -7.206  1.00  0.00           C  
ATOM   1892  OG  SER A 121      19.973  -5.211  -7.317  1.00  0.00           O  
ATOM   1893  H   SER A 121      18.961  -6.193  -5.199  1.00  0.00           H  
ATOM   1894  HA  SER A 121      17.128  -3.999  -6.083  1.00  0.00           H  
ATOM   1895  HB2 SER A 121      18.580  -3.992  -8.188  1.00  0.00           H  
ATOM   1896  HB3 SER A 121      19.326  -3.333  -6.737  1.00  0.00           H  
ATOM   1897  HG  SER A 121      19.565  -6.045  -7.566  1.00  0.00           H  
ATOM   1898  N   PHE A 122      15.762  -5.671  -7.347  1.00  0.00           N  
ATOM   1899  CA  PHE A 122      14.965  -6.668  -8.117  1.00  0.00           C  
ATOM   1900  C   PHE A 122      14.482  -6.041  -9.428  1.00  0.00           C  
ATOM   1901  O   PHE A 122      14.468  -4.835  -9.583  1.00  0.00           O  
ATOM   1902  CB  PHE A 122      13.763  -7.110  -7.282  1.00  0.00           C  
ATOM   1903  CG  PHE A 122      14.250  -7.639  -5.955  1.00  0.00           C  
ATOM   1904  CD1 PHE A 122      14.474  -6.757  -4.891  1.00  0.00           C  
ATOM   1905  CD2 PHE A 122      14.485  -9.009  -5.791  1.00  0.00           C  
ATOM   1906  CE1 PHE A 122      14.930  -7.246  -3.661  1.00  0.00           C  
ATOM   1907  CE2 PHE A 122      14.942  -9.498  -4.561  1.00  0.00           C  
ATOM   1908  CZ  PHE A 122      15.165  -8.616  -3.496  1.00  0.00           C  
ATOM   1909  H   PHE A 122      15.315  -4.883  -6.971  1.00  0.00           H  
ATOM   1910  HA  PHE A 122      15.582  -7.526  -8.338  1.00  0.00           H  
ATOM   1911  HB2 PHE A 12